/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Nov 17 2025 Time : 16:17:34 Host : "openfoam01" PID : 881899 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA95BH9K0BX55HTSY31WBDVC nProcs : 2 Slaves : 1("openfoam01.881900") 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: 3.1629617e-11 max: 1.6131105e-09 surfaceFieldValue p_inlet: total faces = 1976 total area = 0.007904 surfaceFieldValue Qdot: total faces = 1976 total area = 0.007904 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6131105e-09 -> dtInletScale=1.2398405e+08 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1.2398405e+08 -> dtScale=1.2398405e+08 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.8361971e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1604409e-07, Final residual = 1.3365089e-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 = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022187714, Final residual = 3.3180603e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2841402e-06, Final residual = 6.1488058e-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 = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5817137e-05, Final residual = 2.3291962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3293903e-09, Final residual = 1.5884067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.35209e-08, Final residual = 9.0818604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0892883e-10, Final residual = 3.2360727e-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 = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19555304 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.9997958 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.250705e-10, Final residual = 3.1080954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.118659e-10, Final residual = 3.5848321e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 5.18 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9357326e-09 -> dtInletScale=1.0332004e+08 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1.0332004e+08 -> dtScale=1.0332004e+08 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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.025019975, Final residual = 1.7735169e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770663e-06, Final residual = 9.5937927e-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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018188003, Final residual = 1.224921e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250126e-08, Final residual = 5.7645487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274207e-07, Final residual = 2.7342284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343902e-09, Final residual = 2.0132591e-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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.880565e-08, Final residual = 2.3440303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441349e-09, Final residual = 5.8398303e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 8.84 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3228792e-09 -> dtInletScale=86100037 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=86100037 -> dtScale=86100037 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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013479285, Final residual = 1.3318867e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347985e-07, Final residual = 5.8579321e-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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5191972e-06, Final residual = 6.9372829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9375919e-09, Final residual = 1.6476252e-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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5945521e-09, Final residual = 4.2735966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836442e-10, Final residual = 3.1045254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.63 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.787455e-09 -> dtInletScale=71750032 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=71750032 -> dtScale=71750032 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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023098568, Final residual = 2.0196143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0203784e-08, Final residual = 4.9325317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435955e-07, Final residual = 6.8774892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8780651e-09, Final residual = 2.7839683e-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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0625073e-09, Final residual = 1.324666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249075e-09, Final residual = 1.5618854e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.98 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.344946e-09 -> dtInletScale=59791694 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=59791694 -> dtScale=59791694 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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542228e-05, Final residual = 8.4622687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4628473e-09, Final residual = 2.1945916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982002e-08, Final residual = 7.4375163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4405363e-10, Final residual = 7.3345026e-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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3408056e-10, Final residual = 1.7520866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685034e-10, Final residual = 1.5214942e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.58 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.0139352e-09 -> dtInletScale=49826412 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=49826412 -> dtScale=49826412 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.986728e-06, Final residual = 3.0925583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931884e-09, Final residual = 4.5672417e-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 = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7914728e-10, Final residual = 7.7169007e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0961397e-11, Final residual = 1.7002515e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.01 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.8167222e-09 -> dtInletScale=41522011 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=41522011 -> dtScale=41522011 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4842125e-07, Final residual = 8.1189701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1192448e-09, Final residual = 3.8784063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575724 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8935423e-09, Final residual = 1.4363143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.436546e-09, Final residual = 8.6525273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.55 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.7800667e-09 -> dtInletScale=34601676 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=34601676 -> dtScale=34601676 deltaT = 4.299817e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855058e-07, Final residual = 2.83565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355388e-09, Final residual = 9.0290386e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0327709e-10, Final residual = 6.4384677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544224e-10, Final residual = 3.6852413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.04 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.93608e-09 -> dtInletScale=28834730 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=28834730 -> dtScale=28834730 deltaT = 5.1597804e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136606e-08, Final residual = 3.1103291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236243e-10, Final residual = 1.9028309e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512906e-10, Final residual = 1.1780195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347796e-10, Final residual = 1.0703255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.57 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.323296e-09 -> dtInletScale=24028942 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=24028942 -> dtScale=24028942 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.669564e-09, Final residual = 9.2378748e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8867523e-11, Final residual = 2.7780616e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6184525e-11, Final residual = 2.4834427e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1125249e-11, Final residual = 3.3295292e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.98 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.9879552e-09 -> dtInletScale=20024118 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=20024118 -> dtScale=20024118 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0113147e-09, Final residual = 1.1520172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109144e-10, Final residual = 7.2049352e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6739385e-11, Final residual = 6.1565989e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.248286e-11, Final residual = 4.4959964e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.76 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1985546e-08 -> dtInletScale=16686765 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=16686765 -> dtScale=16686765 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.493396e-09, Final residual = 1.426505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777651e-10, Final residual = 9.7677171e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936456e-10, Final residual = 7.3277153e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4158606e-11, Final residual = 5.5102604e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.14 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4382655e-08 -> dtInletScale=13905638 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=13905638 -> dtScale=13905638 deltaT = 0.00010699321 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817142e-09, Final residual = 1.7506891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284765e-10, Final residual = 1.2394549e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965962e-10, Final residual = 9.663586e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040427e-10, Final residual = 6.7447215e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.57 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7259187e-08 -> dtInletScale=11588031 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=11588031 -> dtScale=11588031 deltaT = 0.00012839185 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0211763e-09, Final residual = 2.1346186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974095e-10, Final residual = 1.4684493e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.594943e-10, Final residual = 1.1051508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492227e-10, Final residual = 7.8040761e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.83 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.0711024e-08 -> dtInletScale=9656692.9 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9656692.9 -> dtScale=9656692.9 deltaT = 0.00015407022 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0151907e-09, Final residual = 2.5556376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167549e-10, Final residual = 1.7986343e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478932e-10, Final residual = 1.4030274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630731e-10, Final residual = 9.3024263e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.2 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.4853229e-08 -> dtInletScale=8047244.1 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=8047244.1 -> dtScale=8047244.1 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2090333e-09, Final residual = 3.0633321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1287403e-10, Final residual = 2.1978192e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382129e-10, Final residual = 1.5428697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858326e-10, Final residual = 1.0710863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.41 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.9823874e-08 -> dtInletScale=6706036.8 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=6706036.8 -> dtScale=6706036.8 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6387268e-09, Final residual = 3.7119639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.770504e-10, Final residual = 2.6428747e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710329e-10, Final residual = 1.8544087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899446e-10, Final residual = 1.2577831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.84 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.5788649e-08 -> dtInletScale=5588364 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=5588364 -> dtScale=5588364 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352307e-08, Final residual = 4.4816739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5713814e-10, Final residual = 3.2211094e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036299e-10, Final residual = 2.3305391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5586541e-10, Final residual = 1.5474727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.28 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.2946379e-08 -> dtInletScale=4656970 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=4656970 -> dtScale=4656970 deltaT = 0.00031948 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.243223e-08, Final residual = 5.3673116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4606778e-10, Final residual = 3.8614551e-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 = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575723 0 0.61890568 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0260162e-10, Final residual = 2.7344535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454246e-10, Final residual = 1.8540798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.74 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.1535655e-08 -> dtInletScale=3880808.3 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=3880808.3 -> dtScale=3880808.3 deltaT = 0.000383376 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908278e-08, Final residual = 6.4538486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5547594e-10, Final residual = 4.6504392e-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 = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7907922e-10, Final residual = 3.1217774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686781e-10, Final residual = 2.1828514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.13 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.1842786e-08 -> dtInletScale=3234006.9 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=3234006.9 -> dtScale=3234006.9 deltaT = 0.0004600512 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.787546e-08, Final residual = 7.83342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9204103e-10, Final residual = 5.6289096e-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 = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7986132e-10, Final residual = 3.7957672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000365e-10, Final residual = 2.5830521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.36 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4211343e-08 -> dtInletScale=2695005.8 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=2695005.8 -> dtScale=2695005.8 deltaT = 0.00055206144 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433243e-08, Final residual = 9.3759787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4755434e-10, Final residual = 6.8085093e-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 = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575722 0 0.61890568 water fraction, min, max = 0.019588256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9396803e-10, Final residual = 4.4767292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6653224e-10, Final residual = 3.0586004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.69 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9053612e-08 -> dtInletScale=2245838.2 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=2245838.2 -> dtScale=2245838.2 deltaT = 0.00066247373 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 = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.01958826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.01958826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690832e-08, Final residual = 1.1216655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280824e-09, Final residual = 8.1268993e-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 = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.01958826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.01958826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2494222e-10, Final residual = 5.2239905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3842017e-10, Final residual = 3.5836717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.87 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0686433e-07 -> dtInletScale=1871531.8 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1871531.8 -> dtScale=1871531.8 deltaT = 0.00079496847 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0795232e-08, Final residual = 1.3557195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599504e-09, Final residual = 9.8419989e-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 = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575721 0 0.61890568 water fraction, min, max = 0.019588265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9076318e-10, Final residual = 6.1439626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2971349e-10, Final residual = 4.2379184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.55 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.282372e-07 -> dtInletScale=1559609.8 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1559609.8 -> dtScale=1559609.8 deltaT = 0.00095396217 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 = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.693755e-08, Final residual = 1.6246921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356544e-09, Final residual = 1.1865165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978791e-09, Final residual = 7.5167579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9003228e-10, Final residual = 5.3173129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.3 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5388464e-07 -> dtInletScale=1299674.9 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1299674.9 -> dtScale=1299674.9 deltaT = 0.0011447546 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575719 0 0.61890568 water fraction, min, max = 0.019588278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575719 0 0.61890568 water fraction, min, max = 0.019588278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357324e-08, Final residual = 1.9384635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500352e-09, Final residual = 1.4172947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575719 0 0.61890568 water fraction, min, max = 0.019588278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957572 0 0.61890568 water fraction, min, max = 0.019588275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575719 0 0.61890568 water fraction, min, max = 0.019588278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298746e-09, Final residual = 8.993189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2507117e-10, Final residual = 5.8248414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.68 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8466157e-07 -> dtInletScale=1083062.4 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1083062.4 -> dtScale=1083062.4 deltaT = 0.0013737055 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575719 0 0.61890568 water fraction, min, max = 0.019588283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575718 0 0.61890568 water fraction, min, max = 0.019588287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575719 0 0.61890568 water fraction, min, max = 0.019588283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575718 0 0.61890568 water fraction, min, max = 0.019588287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3153706e-08, Final residual = 2.3482563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564608e-09, Final residual = 1.7028919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575719 0 0.61890568 water fraction, min, max = 0.019588283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575718 0 0.61890568 water fraction, min, max = 0.019588287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575719 0 0.61890568 water fraction, min, max = 0.019588283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575718 0 0.61890568 water fraction, min, max = 0.019588287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060599e-09, Final residual = 1.0690288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942914e-09, Final residual = 6.9570698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.02 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 4.3131898e-11 max: 2.1967208e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.2159388e-07 -> dtInletScale=902551.99 fluxAdjustedLocalCo dtLocalScale=91044.796, dtInletScale=902551.99 -> dtScale=91044.796 deltaT = 0.0016484466 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575718 0 0.61890568 water fraction, min, max = 0.019588292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575717 0 0.61890568 water fraction, min, max = 0.019588297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575718 0 0.61890568 water fraction, min, max = 0.019588292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575717 0 0.61890568 water fraction, min, max = 0.019588297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3747398e-08, Final residual = 2.8132181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8193083e-09, Final residual = 2.0610158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575718 0 0.61890568 water fraction, min, max = 0.019588292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575717 0 0.61890568 water fraction, min, max = 0.019588297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575718 0 0.61890568 water fraction, min, max = 0.019588292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575717 0 0.61890568 water fraction, min, max = 0.019588297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652117e-09, Final residual = 1.2819679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.301443e-09, Final residual = 8.2438022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.63 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 2.0994189e-10 max: 3.9670396e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.6591266e-07 -> dtInletScale=752126.66 fluxAdjustedLocalCo dtLocalScale=50415.428, dtInletScale=752126.66 -> dtScale=50415.428 deltaT = 0.0019781359 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575717 0 0.61890568 water fraction, min, max = 0.019588304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575716 0 0.61890568 water fraction, min, max = 0.01958831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575717 0 0.61890568 water fraction, min, max = 0.019588304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575716 0 0.61890568 water fraction, min, max = 0.01958831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6457391e-08, Final residual = 3.3850516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907914e-09, Final residual = 2.4788721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575717 0 0.61890568 water fraction, min, max = 0.019588304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575716 0 0.61890568 water fraction, min, max = 0.01958831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575717 0 0.61890568 water fraction, min, max = 0.019588304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575716 0 0.61890568 water fraction, min, max = 0.01958831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787501e-09, Final residual = 1.5159284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314078e-09, Final residual = 9.9917621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.22 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 1.6057616e-09 max: 4.7604558e-06 fluxAdjustedLocalCo inlet-based: CoInlet=3.1909519e-07 -> dtInletScale=626772.22 fluxAdjustedLocalCo dtLocalScale=42012.784, dtInletScale=626772.22 -> dtScale=42012.784 deltaT = 0.0023737631 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575715 0 0.61890568 water fraction, min, max = 0.019588317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575715 0 0.61890568 water fraction, min, max = 0.019588325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575715 0 0.61890568 water fraction, min, max = 0.019588317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575715 0 0.61890568 water fraction, min, max = 0.019588325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1736159e-08, Final residual = 4.0676804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717196e-09, Final residual = 2.9791801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575715 0 0.61890568 water fraction, min, max = 0.019588317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575715 0 0.61890568 water fraction, min, max = 0.019588325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575715 0 0.61890568 water fraction, min, max = 0.019588317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575715 0 0.61890568 water fraction, min, max = 0.019588325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9712883e-09, Final residual = 1.7942841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086732e-09, Final residual = 1.1999732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.35 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 4.4934925e-09 max: 7.6652462e-06 fluxAdjustedLocalCo inlet-based: CoInlet=3.8291423e-07 -> dtInletScale=522310.18 fluxAdjustedLocalCo dtLocalScale=26091.791, dtInletScale=522310.18 -> dtScale=26091.791 deltaT = 0.0028485157 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575714 0 0.61890568 water fraction, min, max = 0.019588334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575713 0 0.61890568 water fraction, min, max = 0.019588343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575714 0 0.61890568 water fraction, min, max = 0.019588334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575713 0 0.61890568 water fraction, min, max = 0.019588343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007071e-07, Final residual = 4.8678874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789688e-09, Final residual = 3.562595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575714 0 0.61890568 water fraction, min, max = 0.019588334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575713 0 0.61890568 water fraction, min, max = 0.019588343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575714 0 0.61890568 water fraction, min, max = 0.019588334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575713 0 0.61890568 water fraction, min, max = 0.019588343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615183e-09, Final residual = 2.1521793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692514e-09, Final residual = 1.4588227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.48 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 1.0910523e-08 max: 1.0249261e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.5949707e-07 -> dtInletScale=435258.49 fluxAdjustedLocalCo dtLocalScale=19513.603, dtInletScale=435258.49 -> dtScale=19513.603 deltaT = 0.0034182189 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575712 0 0.61890568 water fraction, min, max = 0.019588354 5.3831417e-319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575711 0 0.61890568 water fraction, min, max = 0.019588364 2.1532517e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575712 0 0.61890568 water fraction, min, max = 0.019588354 5.921441e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575711 0 0.61890568 water fraction, min, max = 0.019588364 2.3147445e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209494e-07, Final residual = 5.8541185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8594431e-09, Final residual = 4.2869639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575712 0 0.61890568 water fraction, min, max = 0.019588354 6.2982579e-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 = 0.19575711 0 0.61890568 water fraction, min, max = 0.019588364 2.2770624e-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 = 0.19575712 0 0.61890568 water fraction, min, max = 0.019588354 5.8245426e-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 = 0.19575711 0 0.61890568 water fraction, min, max = 0.019588364 2.0294386e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2803883e-09, Final residual = 2.5703308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.579991e-09, Final residual = 1.7371845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.12 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 2.3096541e-08 max: 1.2299111e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.5139649e-07 -> dtInletScale=362715.41 fluxAdjustedLocalCo dtLocalScale=16261.338, dtInletScale=362715.41 -> dtScale=16261.338 deltaT = 0.0041018627 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575709 0 0.61890568 water fraction, min, max = 0.019588377 7.9627204e-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 = 0.19575708 0 0.61890568 water fraction, min, max = 0.01958839 3.0768227e-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 = 0.19575709 0 0.61890568 water fraction, min, max = 0.019588377 8.8367894e-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 = 0.19575708 0 0.61890568 water fraction, min, max = 0.01958839 3.2997617e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849407e-07, Final residual = 7.0240149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242045e-09, Final residual = 5.1312662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575709 0 0.61890568 water fraction, min, max = 0.019588377 8.8621181e-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 = 0.19575708 0 0.61890568 water fraction, min, max = 0.01958839 3.196874e-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 = 0.19575709 0 0.61890568 water fraction, min, max = 0.019588377 8.1728438e-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 = 0.19575708 0 0.61890568 water fraction, min, max = 0.01958839 2.849311e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.126629e-09, Final residual = 3.0822377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0916877e-09, Final residual = 2.1184912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.17 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 4.2367989e-08 max: 1.475893e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.6167578e-07 -> dtInletScale=302262.84 fluxAdjustedLocalCo dtLocalScale=13551.118, dtInletScale=302262.84 -> dtScale=13551.118 deltaT = 0.0049222352 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575707 0 0.61890568 water fraction, min, max = 0.019588406 1.1184418e-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 = 0.19575705 0 0.61890568 water fraction, min, max = 0.019588421 4.3235947e-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 = 0.19575707 0 0.61890568 water fraction, min, max = 0.019588406 1.2424582e-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 = 0.19575705 0 0.61890568 water fraction, min, max = 0.019588421 4.6414965e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.902119e-07, Final residual = 8.4148319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4155341e-09, Final residual = 6.1600884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575707 0 0.61890568 water fraction, min, max = 0.019588406 1.2472867e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575705 0 0.61890568 water fraction, min, max = 0.019588421 4.5012927e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575707 0 0.61890568 water fraction, min, max = 0.019588406 1.1514205e-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 = 0.19575705 0 0.61890568 water fraction, min, max = 0.019588421 4.0158386e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1571728e-09, Final residual = 3.6880784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6945242e-09, Final residual = 2.5316054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.35 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 6.7677795e-08 max: 1.7710712e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.9401094e-07 -> dtInletScale=251885.7 fluxAdjustedLocalCo dtLocalScale=11292.601, dtInletScale=251885.7 -> dtScale=11292.601 deltaT = 0.0059066822 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575703 0 0.61890568 water fraction, min, max = 0.01958844 1.5769965e-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 = 0.19575701 0 0.61890568 water fraction, min, max = 0.019588459 6.0987351e-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 = 0.19575703 0 0.61890568 water fraction, min, max = 0.01958844 1.7534733e-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 = 0.19575701 0 0.61890568 water fraction, min, max = 0.019588459 6.5530897e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824676e-07, Final residual = 9.6111219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6121982e-09, Final residual = 6.1881723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575703 0 0.61890568 water fraction, min, max = 0.01958844 1.7619049e-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 = 0.19575701 0 0.61890568 water fraction, min, max = 0.019588459 6.3608971e-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 = 0.19575703 0 0.61890568 water fraction, min, max = 0.01958844 1.6279474e-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 = 0.19575701 0 0.61890568 water fraction, min, max = 0.019588459 5.6799234e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1265977e-09, Final residual = 3.907272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145742e-09, Final residual = 3.2143751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.88 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 9.7359625e-08 max: 2.1252846e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.5281312e-07 -> dtInletScale=209904.75 fluxAdjustedLocalCo dtLocalScale=9410.5044, dtInletScale=209904.75 -> dtScale=9410.5044 deltaT = 0.0070880186 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575699 0 0.61890568 water fraction, min, max = 0.019588481 2.2313227e-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 = 0.19575697 0 0.61890568 water fraction, min, max = 0.019588504 8.6324618e-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 = 0.19575699 0 0.61890568 water fraction, min, max = 0.019588481 2.483134e-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 = 0.19575697 0 0.61890568 water fraction, min, max = 0.019588504 9.2833899e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442814e-07, Final residual = 3.4200166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449108e-09, Final residual = 1.1573829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575699 0 0.61890568 water fraction, min, max = 0.019588481 2.4972245e-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 = 0.19575697 0 0.61890568 water fraction, min, max = 0.019588504 9.0188342e-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 = 0.19575699 0 0.61890568 water fraction, min, max = 0.019588481 2.3093435e-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 = 0.19575697 0 0.61890568 water fraction, min, max = 0.019588504 8.0602017e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707903e-09, Final residual = 3.3856784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062946e-10, Final residual = 6.8880636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.53 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 1.3365933e-07 max: 2.550341e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1433757e-06 -> dtInletScale=174920.63 fluxAdjustedLocalCo dtLocalScale=7842.0886, dtInletScale=174920.63 -> dtScale=7842.0886 deltaT = 0.0085056223 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575694 0 0.61890568 water fraction, min, max = 0.01958853 3.167583e-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 = 0.19575691 0 0.61890568 water fraction, min, max = 0.019588557 1.2259195e-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 = 0.19575694 0 0.61890568 water fraction, min, max = 0.01958853 3.5280417e-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 = 0.19575691 0 0.61890568 water fraction, min, max = 0.019588557 1.319477e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635753e-07, Final residual = 9.8011642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8039509e-09, Final residual = 3.2784148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575694 0 0.61890568 water fraction, min, max = 0.01958853 3.5511803e-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 = 0.19575691 0 0.61890568 water fraction, min, max = 0.019588557 1.2830058e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575694 0 0.61890568 water fraction, min, max = 0.01958853 3.2869543e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575691 0 0.61890568 water fraction, min, max = 0.019588557 1.1476682e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4301013e-09, Final residual = 3.8401401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8652755e-09, Final residual = 1.9383493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.2 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 1.7936546e-07 max: 3.0604079e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.3720509e-06 -> dtInletScale=145767.19 fluxAdjustedLocalCo dtLocalScale=6535.0765, dtInletScale=145767.19 -> dtScale=6535.0765 deltaT = 0.010206747 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575688 0 0.61890568 water fraction, min, max = 0.01958859 4.5120393e-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 = 0.19575685 0 0.61890568 water fraction, min, max = 0.019588622 1.7469578e-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 = 0.19575688 0 0.61890568 water fraction, min, max = 0.01958859 5.0301457e-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 = 0.19575685 0 0.61890568 water fraction, min, max = 0.019588622 1.8820368e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158306e-07, Final residual = 4.7006199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241843e-09, Final residual = 1.6516624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575688 0 0.61890568 water fraction, min, max = 0.01958859 5.0681007e-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 = 0.19575685 0 0.61890568 water fraction, min, max = 0.019588622 1.831832e-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 = 0.19575688 0 0.61890568 water fraction, min, max = 0.01958859 4.6957969e-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 = 0.19575685 0 0.61890568 water fraction, min, max = 0.019588622 1.6402957e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645269e-09, Final residual = 4.6970086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354041e-10, Final residual = 9.448948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.38 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 2.3248946e-07 max: 3.6724878e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6464611e-06 -> dtInletScale=121472.66 fluxAdjustedLocalCo dtLocalScale=5445.8996, dtInletScale=121472.66 -> dtScale=5445.8996 deltaT = 0.012248096 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575681 0 0.61890568 water fraction, min, max = 0.01958866 6.4517935e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575677 0 0.61890568 water fraction, min, max = 0.019588699 2.4991607e-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 = 0.19575681 0 0.61890568 water fraction, min, max = 0.01958866 7.2004035e-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 = 0.19575677 0 0.61890568 water fraction, min, max = 0.019588699 2.695349e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6986566e-07, Final residual = 5.6347008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6592667e-09, Final residual = 2.0753035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575681 0 0.61890568 water fraction, min, max = 0.01958866 7.263098e-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 = 0.19575677 0 0.61890568 water fraction, min, max = 0.019588699 2.6265168e-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 = 0.19575681 0 0.61890568 water fraction, min, max = 0.01958866 6.7376673e-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 = 0.19575677 0 0.61890568 water fraction, min, max = 0.019588699 2.3547644e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2845991e-09, Final residual = 6.0583962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.137052e-10, Final residual = 8.8238409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.85 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 2.9330063e-07 max: 4.4069829e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.9757532e-06 -> dtInletScale=101227.22 fluxAdjustedLocalCo dtLocalScale=4538.2522, dtInletScale=101227.22 -> dtScale=4538.2522 deltaT = 0.014697715 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575673 0 0.61890568 water fraction, min, max = 0.019588746 9.2671161e-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 = 0.19575668 0 0.61890568 water fraction, min, max = 0.019588792 3.5916988e-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 = 0.19575673 0 0.61890568 water fraction, min, max = 0.019588746 1.0355595e-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 = 0.19575668 0 0.61890568 water fraction, min, max = 0.019588792 3.8786591e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6356112e-07, Final residual = 6.7543731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7797201e-09, Final residual = 2.4799485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575673 0 0.61890568 water fraction, min, max = 0.019588746 1.0459946e-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 = 0.19575668 0 0.61890568 water fraction, min, max = 0.019588792 3.784802e-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 = 0.19575673 0 0.61890568 water fraction, min, max = 0.019588746 9.7169481e-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 = 0.19575668 0 0.61890568 water fraction, min, max = 0.019588792 3.3980494e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6841257e-09, Final residual = 7.3065904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3648941e-10, Final residual = 1.0708886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.13 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 3.6801732e-07 max: 5.2883759e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.3709039e-06 -> dtInletScale=84356.013 fluxAdjustedLocalCo dtLocalScale=3781.8794, dtInletScale=84356.013 -> dtScale=3781.8794 deltaT = 0.017637258 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575662 0 0.61890568 water fraction, min, max = 0.019588848 1.3381468e-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 = 0.19575657 0 0.61890568 water fraction, min, max = 0.019588904 5.1896489e-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 = 0.19575662 0 0.61890568 water fraction, min, max = 0.019588848 1.4975187e-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 = 0.19575657 0 0.61890568 water fraction, min, max = 0.019588904 5.6125815e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7625183e-07, Final residual = 8.1126788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1310825e-09, Final residual = 2.9761685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575662 0 0.61890568 water fraction, min, max = 0.019588848 1.5149494e-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 = 0.19575657 0 0.61890568 water fraction, min, max = 0.019588904 5.4853015e-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 = 0.19575662 0 0.61890568 water fraction, min, max = 0.019588848 1.4095771e-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 = 0.19575657 0 0.61890568 water fraction, min, max = 0.019588904 4.9326586e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663771e-09, Final residual = 8.652395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6829952e-10, Final residual = 1.210814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.31 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 4.5710827e-07 max: 6.3460459e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8450847e-06 -> dtInletScale=70296.678 fluxAdjustedLocalCo dtLocalScale=3151.5687, dtInletScale=70296.678 -> dtScale=3151.5687 deltaT = 0.021164709 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957565 0 0.61890568 water fraction, min, max = 0.01958897 1.9438495e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575643 0 0.61890568 water fraction, min, max = 0.019589037 7.5440573e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957565 0 0.61890568 water fraction, min, max = 0.01958897 2.1788816e-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 = 0.19575643 0 0.61890568 water fraction, min, max = 0.019589037 8.1721003e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1140806e-07, Final residual = 9.7342612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472201e-09, Final residual = 3.5709453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957565 0 0.61890568 water fraction, min, max = 0.01958897 2.2079519e-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 = 0.19575643 0 0.61890568 water fraction, min, max = 0.019589037 8.0002368e-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 = 0.1957565 0 0.61890568 water fraction, min, max = 0.01958897 2.0578858e-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 = 0.19575643 0 0.61890568 water fraction, min, max = 0.019589037 7.2064998e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549156e-09, Final residual = 1.0503103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488722e-09, Final residual = 1.3784017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.44 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 5.6388411e-07 max: 7.6152477e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4141016e-06 -> dtInletScale=58580.565 fluxAdjustedLocalCo dtLocalScale=2626.3099, dtInletScale=58580.565 -> dtScale=2626.3099 deltaT = 0.025397651 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575635 0 0.61890568 water fraction, min, max = 0.019589118 2.8420468e-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 = 0.19575627 0 0.61890568 water fraction, min, max = 0.019589198 1.1038184e-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 = 0.19575635 0 0.61890568 water fraction, min, max = 0.019589118 3.1910873e-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 = 0.19575627 0 0.61890568 water fraction, min, max = 0.019589198 1.1977342e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7359873e-07, Final residual = 6.1700428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1751298e-09, Final residual = 1.0799231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575635 0 0.61890568 water fraction, min, max = 0.019589118 3.239297e-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 = 0.19575627 0 0.61890568 water fraction, min, max = 0.019589198 1.1745813e-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 = 0.19575635 0 0.61890568 water fraction, min, max = 0.019589118 3.0244091e-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 = 0.19575627 0 0.61890568 water fraction, min, max = 0.019589198 1.0598856e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573877e-09, Final residual = 2.5175504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2746773e-10, Final residual = 1.1707294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.76 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 6.9226701e-07 max: 9.1382869e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.0969219e-06 -> dtInletScale=48817.138 fluxAdjustedLocalCo dtLocalScale=2188.594, dtInletScale=48817.138 -> dtScale=2188.594 deltaT = 0.030477181 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575618 0 0.61890568 water fraction, min, max = 0.019589294 4.1830599e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575608 0 0.61890568 water fraction, min, max = 0.01958939 1.6258704e-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 = 0.19575618 0 0.61890568 water fraction, min, max = 0.019589294 4.7047762e-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 = 0.19575608 0 0.61890568 water fraction, min, max = 0.01958939 1.7671781e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668655e-06, Final residual = 7.2918425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2999952e-09, Final residual = 1.2895221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575618 0 0.61890568 water fraction, min, max = 0.019589294 4.7840976e-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 = 0.19575608 0 0.61890568 water fraction, min, max = 0.01958939 1.7359845e-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 = 0.19575618 0 0.61890568 water fraction, min, max = 0.019589294 4.4743792e-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 = 0.19575608 0 0.61890568 water fraction, min, max = 0.01958939 1.5691265e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276304e-09, Final residual = 3.1308218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8283192e-10, Final residual = 1.5011743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.94 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 8.4163747e-07 max: 0.00010965929 fluxAdjustedLocalCo inlet-based: CoInlet=4.9163062e-06 -> dtInletScale=40680.949 fluxAdjustedLocalCo dtLocalScale=1823.8309, dtInletScale=40680.949 -> dtScale=1823.8309 deltaT = 0.036572617 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575597 0 0.61890568 water fraction, min, max = 0.019589506 6.1974223e-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 = 0.19575585 0 0.61890568 water fraction, min, max = 0.019589622 2.4105543e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575597 0 0.61890568 water fraction, min, max = 0.019589506 6.981772e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575585 0 0.61890568 water fraction, min, max = 0.019589622 2.6242943e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.400239e-06, Final residual = 8.7563664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.763261e-09, Final residual = 1.5414836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575597 0 0.61890568 water fraction, min, max = 0.019589506 7.1111704e-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 = 0.19575585 0 0.61890568 water fraction, min, max = 0.019589622 2.5821653e-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 = 0.19575597 0 0.61890568 water fraction, min, max = 0.019589506 6.6615677e-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 = 0.19575585 0 0.61890568 water fraction, min, max = 0.019589622 2.337706e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480386e-09, Final residual = 3.5566688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2407555e-10, Final residual = 1.3859856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.59 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 1.0240959e-06 max: 0.00013159093 fluxAdjustedLocalCo inlet-based: CoInlet=5.8995674e-06 -> dtInletScale=33900.791 fluxAdjustedLocalCo dtLocalScale=1519.8616, dtInletScale=33900.791 -> dtScale=1519.8616 deltaT = 0.04388714 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575571 0 0.61890568 water fraction, min, max = 0.01958976 9.2393392e-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 = 0.19575557 0 0.61890568 water fraction, min, max = 0.019589899 3.5961671e-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 = 0.19575571 0 0.61890568 water fraction, min, max = 0.01958976 1.0424536e-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 = 0.19575557 0 0.61890568 water fraction, min, max = 0.019589899 3.9209097e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802683e-06, Final residual = 5.2927434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.310091e-09, Final residual = 8.0378183e-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 = 0.19575571 0 0.61890568 water fraction, min, max = 0.01958976 1.0633913e-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 = 0.19575557 0 0.61890568 water fraction, min, max = 0.019589899 3.8637553e-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 = 0.19575571 0 0.61890568 water fraction, min, max = 0.01958976 9.9764077e-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 = 0.19575557 0 0.61890568 water fraction, min, max = 0.019589899 3.5030903e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8742583e-10, Final residual = 3.0474114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626257e-10, Final residual = 4.0568295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.88 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 1.2446747e-06 max: 0.0001579088 fluxAdjustedLocalCo inlet-based: CoInlet=7.0794808e-06 -> dtInletScale=28250.659 fluxAdjustedLocalCo dtLocalScale=1266.5539, dtInletScale=28250.659 -> dtScale=1266.5539 deltaT = 0.052664567 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575541 0 0.61890568 water fraction, min, max = 0.019590065 1.3853968e-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 = 0.19575524 0 0.61890568 water fraction, min, max = 0.019590232 5.3956019e-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 = 0.19575541 0 0.61890568 water fraction, min, max = 0.019590065 1.5652762e-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 = 0.19575524 0 0.61890568 water fraction, min, max = 0.019590232 5.890843e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164898e-06, Final residual = 6.3476807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3628471e-09, Final residual = 9.5802844e-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 = 0.19575541 0 0.61890568 water fraction, min, max = 0.019590065 1.5989132e-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 = 0.19575524 0 0.61890568 water fraction, min, max = 0.019590232 5.8128323e-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 = 0.19575541 0 0.61890568 water fraction, min, max = 0.019590065 1.5020586e-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 = 0.19575524 0 0.61890568 water fraction, min, max = 0.019590232 5.277163e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094688e-09, Final residual = 4.6198664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1466023e-10, Final residual = 4.0739695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.29 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 1.5038412e-06 max: 0.0001894901 fluxAdjustedLocalCo inlet-based: CoInlet=8.4953767e-06 -> dtInletScale=23542.217 fluxAdjustedLocalCo dtLocalScale=1055.4641, dtInletScale=23542.217 -> dtScale=1055.4641 deltaT = 0.063197477 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575504 0 0.61890568 water fraction, min, max = 0.019590431 2.0881739e-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 = 0.19575484 0 0.61890568 water fraction, min, max = 0.019590631 8.1371213e-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 = 0.19575504 0 0.61890568 water fraction, min, max = 0.019590431 2.3622179e-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 = 0.19575484 0 0.61890568 water fraction, min, max = 0.019590631 8.8947696e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4197951e-06, Final residual = 7.6193038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311781e-09, Final residual = 1.1550082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575504 0 0.61890568 water fraction, min, max = 0.019590431 2.4159358e-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 = 0.19575484 0 0.61890568 water fraction, min, max = 0.019590631 8.7875332e-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 = 0.19575504 0 0.61890568 water fraction, min, max = 0.019590431 2.2722834e-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 = 0.19575484 0 0.61890568 water fraction, min, max = 0.019590631 7.987031e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556535e-09, Final residual = 5.2722462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200698e-10, Final residual = 4.9736817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.7 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 1.8095989e-06 max: 0.00022738745 fluxAdjustedLocalCo inlet-based: CoInlet=1.0194452e-05 -> dtInletScale=19618.515 fluxAdjustedLocalCo dtLocalScale=879.55601, dtInletScale=19618.515 -> dtScale=879.55601 deltaT = 0.075836969 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957546 0 0.61890568 water fraction, min, max = 0.019590871 3.1620343e-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 = 0.19575436 0 0.61890568 water fraction, min, max = 0.01959111 1.2327676e-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 = 0.1957546 0 0.61890568 water fraction, min, max = 0.019590871 3.5809088e-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 = 0.19575436 0 0.61890568 water fraction, min, max = 0.01959111 1.3489913e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039084e-06, Final residual = 9.1428289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1478544e-09, Final residual = 1.3843674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957546 0 0.61890568 water fraction, min, max = 0.019590871 3.6662895e-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 = 0.19575436 0 0.61890568 water fraction, min, max = 0.01959111 1.3341377e-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 = 0.1957546 0 0.61890568 water fraction, min, max = 0.019590871 3.4518878e-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 = 0.19575436 0 0.61890568 water fraction, min, max = 0.01959111 1.2138451e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695379e-09, Final residual = 5.3147508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7488298e-10, Final residual = 5.8581939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.08 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 2.1761079e-06 max: 0.00027286399 fluxAdjustedLocalCo inlet-based: CoInlet=1.2233341e-05 -> dtInletScale=16348.763 fluxAdjustedLocalCo dtLocalScale=732.9659, dtInletScale=16348.763 -> dtScale=732.9659 deltaT = 0.091004362 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575407 0 0.61890568 water fraction, min, max = 0.019591398 4.8076545e-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 = 0.19575379 0 0.61890568 water fraction, min, max = 0.019591685 1.875135e-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 = 0.19575407 0 0.61890568 water fraction, min, max = 0.019591398 5.4497314e-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 = 0.19575379 0 0.61890568 water fraction, min, max = 0.019591685 2.0538431e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4848853e-06, Final residual = 2.6631767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945889e-09, Final residual = 8.9131917e-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 = 0.19575407 0 0.61890568 water fraction, min, max = 0.019591398 5.5849426e-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 = 0.19575379 0 0.61890568 water fraction, min, max = 0.019591685 2.0331109e-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 = 0.19575407 0 0.61890568 water fraction, min, max = 0.019591398 5.2631426e-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 = 0.19575379 0 0.61890568 water fraction, min, max = 0.019591685 1.8514527e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145161e-09, Final residual = 8.8966114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2668924e-10, Final residual = 4.2884525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.38 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 2.6219025e-06 max: 0.00032743544 fluxAdjustedLocalCo inlet-based: CoInlet=1.4680009e-05 -> dtInletScale=13623.969 fluxAdjustedLocalCo dtLocalScale=610.80744, dtInletScale=13623.969 -> dtScale=610.80744 deltaT = 0.10920523 Time = 0.655171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575344 0 0.61890568 water fraction, min, max = 0.019592031 7.3358055e-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 = 0.1957531 0 0.61890568 water fraction, min, max = 0.019592376 2.8622576e-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 = 0.19575344 0 0.61890568 water fraction, min, max = 0.019592031 8.322485e-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 = 0.1957531 0 0.61890568 water fraction, min, max = 0.019592376 3.1376139e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819577e-06, Final residual = 3.1973929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241903e-09, Final residual = 1.0654655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575344 0 0.61890568 water fraction, min, max = 0.019592031 8.5360238e-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 = 0.1957531 0 0.61890568 water fraction, min, max = 0.019592376 3.1084612e-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 = 0.19575344 0 0.61890568 water fraction, min, max = 0.019592031 8.0506172e-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 = 0.1957531 0 0.61890568 water fraction, min, max = 0.019592376 2.8329411e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451285e-09, Final residual = 9.4085551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6768388e-10, Final residual = 5.0528446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.89 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 3.1597973e-06 max: 0.00039292057 fluxAdjustedLocalCo inlet-based: CoInlet=1.7616011e-05 -> dtInletScale=11353.308 fluxAdjustedLocalCo dtLocalScale=509.00873, dtInletScale=11353.308 -> dtScale=509.00873 deltaT = 0.13104627 Time = 0.786218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575268 0 0.61890568 water fraction, min, max = 0.01959279 1.1228389e-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 = 0.19575227 0 0.61890568 water fraction, min, max = 0.019593204 4.3824801e-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 = 0.19575268 0 0.61890568 water fraction, min, max = 0.01959279 1.274797e-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 = 0.19575227 0 0.61890568 water fraction, min, max = 0.019593204 4.8075383e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.018851e-06, Final residual = 3.8374981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8576837e-09, Final residual = 1.2759178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575268 0 0.61890568 water fraction, min, max = 0.01959279 1.3084536e-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 = 0.19575227 0 0.61890568 water fraction, min, max = 0.019593204 4.7662578e-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 = 0.19575268 0 0.61890568 water fraction, min, max = 0.01959279 1.2349133e-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 = 0.19575227 0 0.61890568 water fraction, min, max = 0.019593204 4.3467884e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144282e-09, Final residual = 9.7065115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9037656e-10, Final residual = 5.0556966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.14 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 3.7958822e-06 max: 0.00047150186 fluxAdjustedLocalCo inlet-based: CoInlet=2.1139212e-05 -> dtInletScale=9461.0904 fluxAdjustedLocalCo dtLocalScale=424.17648, dtInletScale=9461.0904 -> dtScale=424.17648 deltaT = 0.15725551 Time = 0.943473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575177 0 0.61890568 water fraction, min, max = 0.019593701 1.7233579e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575127 0 0.61890568 water fraction, min, max = 0.019594198 6.7282536e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575177 0 0.61890568 water fraction, min, max = 0.019593701 1.957847e-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 = 0.19575127 0 0.61890568 water fraction, min, max = 0.019594198 7.3854916e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0233132e-06, Final residual = 4.6053776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244296e-09, Final residual = 1.5247695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575177 0 0.61890568 water fraction, min, max = 0.019593701 2.0108182e-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 = 0.19575127 0 0.61890568 water fraction, min, max = 0.019594198 7.326657e-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 = 0.19575177 0 0.61890568 water fraction, min, max = 0.019593701 1.8989739e-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 = 0.19575127 0 0.61890568 water fraction, min, max = 0.019594198 6.6859017e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639625e-09, Final residual = 9.9825085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104137e-09, Final residual = 9.4424558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.41 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 4.5600757e-06 max: 0.00056579814 fluxAdjustedLocalCo inlet-based: CoInlet=2.5367052e-05 -> dtInletScale=7884.2428 fluxAdjustedLocalCo dtLocalScale=353.48296, dtInletScale=7884.2428 -> dtScale=353.48296 deltaT = 0.1887066 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575068 0 0.61890568 water fraction, min, max = 0.019594794 2.6514226e-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 = 0.19575008 0 0.61890568 water fraction, min, max = 0.01959539 1.0354175e-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 = 0.19575068 0 0.61890568 water fraction, min, max = 0.019594794 3.0139003e-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 = 0.19575008 0 0.61890568 water fraction, min, max = 0.01959539 1.1371938e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2293568e-06, Final residual = 5.5268865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5424033e-09, Final residual = 1.8297453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575068 0 0.61890568 water fraction, min, max = 0.019594794 3.0971853e-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 = 0.19575008 0 0.61890568 water fraction, min, max = 0.01959539 1.1287579e-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 = 0.19575068 0 0.61890568 water fraction, min, max = 0.019594794 2.926511e-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 = 0.19575008 0 0.61890568 water fraction, min, max = 0.01959539 1.0305936e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4807948e-09, Final residual = 1.0256294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298155e-09, Final residual = 1.4162991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.84 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 5.4782581e-06 max: 0.00067895189 fluxAdjustedLocalCo inlet-based: CoInlet=3.044046e-05 -> dtInletScale=6570.203 fluxAdjustedLocalCo dtLocalScale=294.57168, dtInletScale=6570.203 -> dtScale=294.57168 deltaT = 0.22644788 Time = 1.35863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574937 0 0.61890568 water fraction, min, max = 0.019596106 4.0879483e-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 = 0.19574865 0 0.61890568 water fraction, min, max = 0.019596821 1.5967572e-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 = 0.19574937 0 0.61890568 water fraction, min, max = 0.019596106 4.6491487e-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 = 0.19574865 0 0.61890568 water fraction, min, max = 0.019596821 1.7545747e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6770405e-06, Final residual = 6.6328514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436732e-09, Final residual = 2.1923156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574937 0 0.61890568 water fraction, min, max = 0.019596106 4.7799996e-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 = 0.19574865 0 0.61890568 water fraction, min, max = 0.019596821 1.7424105e-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 = 0.19574937 0 0.61890568 water fraction, min, max = 0.019596106 4.5187723e-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 = 0.19574865 0 0.61890568 water fraction, min, max = 0.019596821 1.5916333e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7763291e-09, Final residual = 1.2015212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015746e-09, Final residual = 1.7340103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.32 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 6.586963e-06 max: 0.00081473375 fluxAdjustedLocalCo inlet-based: CoInlet=3.6528545e-05 -> dtInletScale=5475.1701 fluxAdjustedLocalCo dtLocalScale=245.47897, dtInletScale=5475.1701 -> dtScale=245.47897 deltaT = 0.27173744 Time = 1.63037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 6.3146416e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 2.4669942e-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 = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 7.1847244e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 2.7120074e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414749e-05, Final residual = 7.9607436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9716709e-09, Final residual = 2.6290625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 7.3901998e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 2.6943731e-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 = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 6.9893156e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 2.4622538e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411153e-05, Final residual = 7.6322487e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.642885e-09, Final residual = 5.1130957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 6.0903908e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 2.0743181e-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 = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 4.89385e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 1.6123568e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924978e-05, Final residual = 5.4040223e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4104574e-09, Final residual = 3.6113722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 3.6288873e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 1.1572077e-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 = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 2.4849836e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 7.6742316e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111996e-05, Final residual = 4.4598865e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4646604e-09, Final residual = 2.8858171e-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 = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 1.5725593e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 4.7059291e-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 = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 9.2032954e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 2.6703368e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0440809e-06, Final residual = 3.8115104e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8224378e-09, Final residual = 2.3864549e-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 = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 4.9849013e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 1.4031862e-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 = 0.19574779 0 0.61890568 water fraction, min, max = 0.01959768 2.5006665e-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 = 0.19574693 0 0.61890568 water fraction, min, max = 0.019598538 6.8328013e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1256087e-06, Final residual = 9.2037192e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2133122e-09, Final residual = 1.9102402e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 91.91 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 7.9201723e-06 max: 0.00097773692 fluxAdjustedLocalCo inlet-based: CoInlet=4.3834252e-05 -> dtInletScale=4562.642 fluxAdjustedLocalCo dtLocalScale=204.554, dtInletScale=4562.642 -> dtScale=204.554 deltaT = 0.32608489 Time = 1.95645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 2.0784399e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 6.2425108e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 1.2956692e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 3.7809498e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521239e-05, Final residual = 4.7959588e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8103332e-09, Final residual = 7.0128243e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 7.1879543e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 2.0361345e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 3.6712088e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 1.0096551e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021652293, Final residual = 3.5611068e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626694e-06, Final residual = 6.3006917e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 1.7364019e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 4.6385583e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 7.6177145e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 1.9778163e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014282174, Final residual = 2.2966883e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.296345e-06, Final residual = 2.9250618e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 3.1028286e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 7.8343759e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 1.174361e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 2.885284e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012117489, Final residual = 1.7661839e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665871e-06, Final residual = 8.1903491e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 4.1331982e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 9.887354e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 1.3538344e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 3.1553418e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010009674, Final residual = 1.1488692e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487612e-06, Final residual = 5.5760358e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 4.1307998e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 9.3861266e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 1.1751839e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 2.605066e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4554574e-05, Final residual = 5.9129415e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9136312e-07, Final residual = 9.5948223e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 3.1204357e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 6.7530101e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 7.4376418e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 1.5272886e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1899871e-05, Final residual = 3.0089815e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0087686e-07, Final residual = 1.8819019e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 1.5860938e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 3.1881927e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 3.1765871e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 6.2572655e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2515613e-05, Final residual = 1.7155359e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157708e-07, Final residual = 3.7663445e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 5.9902846e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 1.1578038e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 1.0670421e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 2.0265614e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4647007e-05, Final residual = 1.0420351e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420786e-07, Final residual = 8.8338503e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 1.8022445e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 3.3687095e-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 = 0.1957459 0 0.61890568 water fraction, min, max = 0.019599569 2.8988009e-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 = 0.19574487 0 0.61890568 water fraction, min, max = 0.019600599 5.3415988e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704353e-05, Final residual = 7.9441327e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9594524e-09, Final residual = 2.9693386e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.2 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 9.5287866e-06 max: 0.0011980638 fluxAdjustedLocalCo inlet-based: CoInlet=5.2601097e-05 -> dtInletScale=3802.202 fluxAdjustedLocalCo dtLocalScale=166.93602, dtInletScale=3802.202 -> dtScale=166.93602 deltaT = 0.39130182 Time = 2.34775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 1.069557e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 2.1316675e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 2.6323632e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 5.1982115e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6394609e-05, Final residual = 5.8674837e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.8912632e-09, Final residual = 1.9644772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 5.561225e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 1.088401e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 1.0878233e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 2.1107709e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078880563, Final residual = 3.0349699e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0395243e-05, Final residual = 7.3658227e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 2.0255295e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 3.8976706e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 3.634047e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 6.9357703e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039340952, Final residual = 9.843102e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8409235e-06, Final residual = 5.2790681e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 6.3176975e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 1.1958735e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 1.0668145e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 2.0024348e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032091453, Final residual = 1.282138e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826392e-06, Final residual = 7.5692572e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 1.7509255e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 3.2581082e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 2.7925798e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 5.1503284e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025947719, Final residual = 6.3796817e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.379497e-07, Final residual = 5.0243863e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 4.3266639e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 7.9086492e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 6.5130877e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 1.1802933e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022828505, Final residual = 1.8725802e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755396e-08, Final residual = 9.6724968e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 9.5374769e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 1.7147386e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 1.3619155e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 2.4317417e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020127093, Final residual = 1.9242517e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277752e-08, Final residual = 3.757921e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 1.9027115e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 3.3777077e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 2.6098128e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 4.6107358e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018339069, Final residual = 1.5732305e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732817e-08, Final residual = 8.6397004e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 3.5252823e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 6.2032496e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 4.7013829e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 8.2452301e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016680282, Final residual = 7.5428957e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5434999e-09, Final residual = 1.4725262e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 6.2030342e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 1.0848294e-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 = 0.19574364 0 0.61890568 water fraction, min, max = 0.019601836 8.1102027e-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 = 0.1957424 0 0.61890568 water fraction, min, max = 0.019603072 1.4148949e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015271088, Final residual = 1.4740786e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751528e-08, Final residual = 2.6872781e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.49 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 1.1496603e-05 max: 0.0014960059 fluxAdjustedLocalCo inlet-based: CoInlet=6.3121309e-05 -> dtInletScale=3168.5021 fluxAdjustedLocalCo dtLocalScale=133.68931, dtInletScale=3168.5021 -> dtScale=133.68931 deltaT = 0.46956212 Time = 2.81731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 2.6770577e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 5.0608632e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 5.9132533e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 1.1158212e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015118743, Final residual = 5.6922639e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7079488e-09, Final residual = 1.4795334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 1.1293258e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 2.1264181e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 2.015009e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 3.7842344e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016140436, Final residual = 6.2814624e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3003277e-05, Final residual = 7.7119911e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 3.4562654e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 6.4705083e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 5.7689385e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 1.0758809e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045408124, Final residual = 7.257399e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2568377e-06, Final residual = 8.1799637e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 9.4174138e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 1.7482489e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 1.5057499e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 2.7801799e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034705916, Final residual = 2.9826779e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867207e-08, Final residual = 4.090739e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 2.3571926e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 4.3253869e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 3.6087322e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 6.5769897e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028153031, Final residual = 2.3062163e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048528e-08, Final residual = 7.325638e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 5.3969894e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 9.7663629e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 7.8817443e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 1.4163053e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025000703, Final residual = 1.2273034e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262275e-08, Final residual = 6.4006718e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 1.1248801e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 2.0082599e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 1.5720232e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 2.7906159e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022382875, Final residual = 1.1554434e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579803e-08, Final residual = 1.6775402e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 2.1570317e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 3.8106565e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 2.914087e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 5.1271491e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020183183, Final residual = 1.9158041e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174071e-08, Final residual = 5.4457268e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 3.8853465e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 6.8123467e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 5.1223566e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 8.9545363e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018227266, Final residual = 1.5671699e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.568823e-08, Final residual = 4.1891879e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 6.6880011e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 1.1661201e-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 = 0.19574092 0 0.61890568 water fraction, min, max = 0.019604556 8.6581476e-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 = 0.19573943 0 0.61890568 water fraction, min, max = 0.019606039 1.5060933e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001647508, Final residual = 1.3870082e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883512e-08, Final residual = 3.7590113e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.72 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 1.3966558e-05 max: 0.0018509487 fluxAdjustedLocalCo inlet-based: CoInlet=7.5745559e-05 -> dtInletScale=2640.4188 fluxAdjustedLocalCo dtLocalScale=108.0527, dtInletScale=2640.4188 -> dtScale=108.0527 deltaT = 0.56347454 Time = 3.38079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 2.8404728e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 5.3525918e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 6.2313177e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 1.1720473e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001566002, Final residual = 7.1304955e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1531329e-09, Final residual = 2.4280245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 1.1810525e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 2.2165157e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 2.0896921e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 3.9112567e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002111402, Final residual = 7.688369e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7156855e-05, Final residual = 3.7878631e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 3.5516073e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 6.6258111e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 5.8693693e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 1.0906513e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029820943, Final residual = 9.9004854e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9025345e-08, Final residual = 7.2469721e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 9.4794701e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 1.7531707e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 1.4985548e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 2.756235e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023901356, Final residual = 2.0629199e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663191e-08, Final residual = 2.8747819e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 2.3182745e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 4.2374585e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 3.5066034e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 6.3666058e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020059561, Final residual = 1.3417273e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432229e-08, Final residual = 1.3455531e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 5.1825303e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 9.3448677e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 7.4848658e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 1.3407038e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017664175, Final residual = 1.3363989e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381263e-08, Final residual = 2.7369399e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 1.0576915e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 1.8831921e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 1.4657324e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 2.5961732e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015628556, Final residual = 1.542867e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437417e-08, Final residual = 5.6547151e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 1.9973847e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 3.5223498e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 2.6834381e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 4.7145118e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001386074, Final residual = 5.8831926e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9052227e-09, Final residual = 7.7682707e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 3.5614912e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 6.2368917e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 4.6770272e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 8.1671609e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001230483, Final residual = 5.523755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5277294e-09, Final residual = 3.4134631e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 6.0849571e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 1.0598828e-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 = 0.19573765 0 0.61890568 water fraction, min, max = 0.01960782 7.8506122e-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 = 0.19573587 0 0.61890568 water fraction, min, max = 0.0196096 1.3642005e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010934009, Final residual = 1.0251159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270547e-08, Final residual = 1.2834618e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.05 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 1.6893156e-05 max: 0.0022577039 fluxAdjustedLocalCo inlet-based: CoInlet=9.0894671e-05 -> dtInletScale=2200.349 fluxAdjustedLocalCo dtLocalScale=88.585577, dtInletScale=2200.349 -> dtScale=88.585577 deltaT = 0.67616938 Time = 4.05696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 2.5698472e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 4.8367973e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 5.6227886e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 1.0562219e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010248407, Final residual = 6.4390558e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4584342e-09, Final residual = 3.3606869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 1.0623676e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 1.9909449e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 1.872638e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 3.4994402e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022288627, Final residual = 6.3102362e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3325173e-05, Final residual = 9.4466569e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 3.1684965e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 5.900549e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 5.2087858e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 9.6596891e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014260635, Final residual = 9.3026498e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3237091e-09, Final residual = 9.8395596e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 8.3617449e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 1.5430519e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 1.3129059e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 2.4090854e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011457908, Final residual = 3.9444049e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574059e-09, Final residual = 7.3395101e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 2.0162008e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 3.6763615e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 3.0266073e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 5.4820283e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5802034e-05, Final residual = 9.3379838e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3494881e-09, Final residual = 1.3502954e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 4.4399415e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 7.988201e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 6.3684974e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 1.1385549e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2924086e-05, Final residual = 7.7362469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7403769e-09, Final residual = 3.9032955e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 8.9463086e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 1.5904026e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 1.2338914e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 2.1829426e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.205213e-05, Final residual = 6.4884146e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4973415e-09, Final residual = 9.3166208e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 1.6753618e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 2.9518244e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 2.2445449e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 3.9405519e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2791188e-05, Final residual = 4.9340534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9417766e-09, Final residual = 2.5665044e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 2.972044e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 5.2011638e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 3.8943557e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 6.7958451e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801764e-05, Final residual = 4.0255439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0311114e-09, Final residual = 2.448528e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 5.0552616e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 8.7990826e-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 = 0.19573373 0 0.61890568 water fraction, min, max = 0.019611737 6.5066563e-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 = 0.1957316 0 0.61890568 water fraction, min, max = 0.019613873 1.1298149e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7905999e-05, Final residual = 8.8552029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8593954e-09, Final residual = 4.0616865e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 145.16 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 2.0308679e-05 max: 0.0027122441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010907359 -> dtInletScale=1833.6244 fluxAdjustedLocalCo dtLocalScale=73.739674, dtInletScale=1833.6244 -> dtScale=73.739674 deltaT = 0.81140315 Time = 4.86836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 2.1265156e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 3.9989059e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 4.6439361e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 8.7153511e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7081703e-05, Final residual = 9.3661761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3738714e-09, Final residual = 8.3251262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 8.7544263e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 1.6389655e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 1.5390017e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 2.8727136e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021670494, Final residual = 3.6538761e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659608e-05, Final residual = 6.505911e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 2.5957118e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 4.8277621e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 4.2513246e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 7.8729896e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9379663e-05, Final residual = 6.0404565e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0511373e-09, Final residual = 7.052495e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 6.7957464e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 1.2521461e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 1.0620105e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 1.9455705e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870757e-05, Final residual = 7.3284231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3273608e-09, Final residual = 1.8536345e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 1.6227863e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 2.9542216e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 2.4238535e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 4.3835602e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3556821e-05, Final residual = 4.2338354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2403421e-09, Final residual = 2.104921e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 3.5389596e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 6.3586038e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 5.0552479e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 9.0279025e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900537e-05, Final residual = 7.6339595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6366701e-09, Final residual = 2.3045543e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 7.0781991e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 1.2573148e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 9.739636e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 1.7222152e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988155e-05, Final residual = 9.4869167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4962974e-09, Final residual = 2.7023097e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 1.3204678e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 2.32579e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 1.7673606e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 3.1019885e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5329053e-05, Final residual = 4.2941637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3102136e-09, Final residual = 7.0369721e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 2.3381601e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 4.0905838e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 3.0604657e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 5.3385285e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567043e-05, Final residual = 8.1667929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727667e-09, Final residual = 9.1220794e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 3.9672879e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 6.9020431e-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 = 0.19572903 0 0.61890568 water fraction, min, max = 0.019616437 5.0978882e-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 = 0.19572647 0 0.61890568 water fraction, min, max = 0.019619001 8.8471676e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475001e-05, Final residual = 5.5762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5774518e-09, Final residual = 2.499637e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.85 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 2.4338338e-05 max: 0.0032390458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001308883 -> dtInletScale=1528.0205 fluxAdjustedLocalCo dtLocalScale=61.746581, dtInletScale=1528.0205 -> dtScale=61.746581 deltaT = 0.97368347 Time = 5.84204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 1.6641722e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 3.1274924e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 3.6292493e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 6.8065108e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7484922e-05, Final residual = 4.4453567e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4570655e-09, Final residual = 2.8615668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 6.8305858e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 1.277875e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 1.1985479e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 2.2354822e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020504527, Final residual = 2.0591833e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654727e-05, Final residual = 5.9940409e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 2.0171394e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 3.7485176e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 3.2956707e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 6.0977222e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3213676e-05, Final residual = 5.0474108e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0639615e-09, Final residual = 7.1841263e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 5.2540118e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 9.6716754e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 8.1875428e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 1.4985385e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8384765e-05, Final residual = 8.771966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7724974e-09, Final residual = 3.6525662e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 1.2475618e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 2.2691779e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 1.8585498e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 3.3587273e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7315305e-05, Final residual = 4.254908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648433e-09, Final residual = 9.9133763e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 2.7076321e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 4.8622196e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 3.8615334e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 6.8938275e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315881e-05, Final residual = 8.0834708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.088526e-09, Final residual = 1.811655e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 5.4020768e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 9.5949793e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 7.4325359e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 1.3144216e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450298e-05, Final residual = 5.8916886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8972167e-09, Final residual = 7.4830253e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 1.0081993e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 1.776177e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 1.3504173e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 2.3706141e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000906e-05, Final residual = 9.9720192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9788319e-09, Final residual = 2.2269774e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 1.7874671e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 3.1272324e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 2.339571e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 4.0804149e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4734198e-06, Final residual = 6.7401558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7403015e-09, Final residual = 1.5208999e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 3.0309626e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 5.271591e-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 = 0.19572339 0 0.61890568 water fraction, min, max = 0.019622078 3.8908447e-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 = 0.19572032 0 0.61890568 water fraction, min, max = 0.019625155 6.7500391e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5923843e-06, Final residual = 6.0169325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0270548e-09, Final residual = 9.3796438e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 162 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 2.9130351e-05 max: 0.0038557698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015706591 -> dtInletScale=1273.3508 fluxAdjustedLocalCo dtLocalScale=51.870317, dtInletScale=1273.3508 -> dtScale=51.870317 deltaT = 1.1684197 Time = 7.01046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 1.2691964e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 2.3842539e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 2.7654924e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 5.1844636e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0173483e-05, Final residual = 5.9492397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.982455e-09, Final residual = 1.0857037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 5.1999656e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 9.7242147e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 9.1149456e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 1.6993975e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019137464, Final residual = 1.3663952e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701823e-05, Final residual = 8.0958803e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 1.5323918e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 2.8465784e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 2.5009716e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 4.6256577e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4626461e-05, Final residual = 4.4703205e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4862848e-09, Final residual = 6.8436611e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 3.9830061e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 7.3296728e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 6.2014487e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 1.1347662e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6604941e-05, Final residual = 8.3134133e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3164207e-09, Final residual = 1.222509e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 9.4435316e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 1.7174713e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 1.4064945e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 2.5418328e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002599e-05, Final residual = 2.4188653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379353e-09, Final residual = 5.2187326e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 2.0494515e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 3.6809353e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 2.9249127e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 5.2235431e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447493e-05, Final residual = 6.8452615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8511538e-09, Final residual = 3.112128e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 4.0970613e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 7.2809803e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 5.6477194e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 9.9947462e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150994e-05, Final residual = 8.5772852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5787545e-09, Final residual = 2.0509201e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 7.6788683e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 1.3537902e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 1.030926e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 1.8108118e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2120542e-06, Final residual = 5.6766059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873018e-09, Final residual = 6.0621263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 1.3669798e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 2.3923439e-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 = 0.19571662 0 0.61890568 water fraction, min, max = 0.019628846 1.7907705e-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 = 0.19571293 0 0.61890568 water fraction, min, max = 0.019632538 3.1234322e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9521884e-06, Final residual = 3.8584875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683203e-09, Final residual = 4.5639202e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 169.18 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 3.4834167e-05 max: 0.0045818411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018847902 -> dtInletScale=1061.1261 fluxAdjustedLocalCo dtLocalScale=43.650575, dtInletScale=1061.1261 -> dtScale=43.650575 deltaT = 1.4021024 Time = 8.41257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 5.9067144e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 1.1158182e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 1.3022186e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 2.4547729e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9243177e-05, Final residual = 9.4581886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4718777e-09, Final residual = 1.7165377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 2.4805446e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 4.6657305e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 4.4141886e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 8.2828287e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017686318, Final residual = 1.0299236e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324923e-05, Final residual = 5.5531372e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 7.5559912e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 1.4139204e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 1.2602017e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 2.3505565e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8350871e-05, Final residual = 7.4032248e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.41036e-09, Final residual = 1.6028499e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 2.0594854e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 3.8267631e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 3.3048555e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 6.1134578e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7522747e-05, Final residual = 4.5874612e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6004489e-09, Final residual = 2.0673994e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 5.2084042e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 9.585592e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 8.0554716e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 1.4741141e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456075e-05, Final residual = 4.5028044e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5176337e-09, Final residual = 2.1161354e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 1.2213821e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 2.2213978e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 1.8138797e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 3.2781782e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360874e-05, Final residual = 3.0998872e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177267e-09, Final residual = 1.2612293e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 2.6379454e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 4.7380742e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 3.7598987e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 6.7151056e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280804e-05, Final residual = 4.9360225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509844e-09, Final residual = 1.4167141e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 5.2623979e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 9.3526684e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 7.2505624e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 1.2831575e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0325575e-06, Final residual = 2.6342732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6550199e-09, Final residual = 1.3338079e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 9.852151e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 1.7365201e-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 = 0.1957085 0 0.61890568 water fraction, min, max = 0.019636969 1.3206657e-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 = 0.19570407 0 0.61890568 water fraction, min, max = 0.019641399 2.3179319e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957656e-06, Final residual = 6.5187744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5279491e-09, Final residual = 1.7439701e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 176.71 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 4.1620683e-05 max: 0.0054334481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022617462 -> dtInletScale=884.27253 fluxAdjustedLocalCo dtLocalScale=36.809039, dtInletScale=884.27253 -> dtScale=36.809039 deltaT = 1.682522 Time = 10.0951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 4.4118496e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 8.3837797e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 9.840376e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 1.8636867e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9417875e-05, Final residual = 7.6172947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6323511e-09, Final residual = 1.4196344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 1.8924863e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 3.5719993e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 3.3924812e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 6.3814898e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016219206, Final residual = 7.236076e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2522254e-06, Final residual = 9.2754704e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 5.8386809e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 1.0945244e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 9.7780174e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 1.8263107e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2357597e-05, Final residual = 3.3128594e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3350528e-09, Final residual = 7.375022e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 1.6033501e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 2.9826065e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 2.5806789e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 4.7788313e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8427147e-05, Final residual = 9.6554617e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6496947e-09, Final residual = 5.2602506e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 4.0791763e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 7.5150749e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 6.3283592e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 1.15928e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953343e-05, Final residual = 9.8113704e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8190359e-09, Final residual = 2.6727223e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 9.6262882e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 1.7526866e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 1.4344691e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 2.5953434e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408044e-05, Final residual = 6.2606869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2664354e-09, Final residual = 3.6743785e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 2.0935007e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 3.7644299e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 2.9948229e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 5.3551213e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2685696e-06, Final residual = 4.7486656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7586531e-09, Final residual = 3.1356544e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 4.208284e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 7.4892427e-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 = 0.19569876 0 0.61890568 water fraction, min, max = 0.019646716 5.8241171e-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 = 0.19569344 0 0.61890568 water fraction, min, max = 0.019652032 1.0322141e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1018646e-06, Final residual = 3.0667225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0824877e-09, Final residual = 2.1614948e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 184.73 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 4.9701e-05 max: 0.0064328799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027140939 -> dtInletScale=736.89418 fluxAdjustedLocalCo dtLocalScale=31.090274, dtInletScale=736.89418 -> dtScale=31.090274 deltaT = 2.0190238 Time = 12.1141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 1.9861361e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 3.8157537e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 4.5356307e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 8.6831757e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317824e-05, Final residual = 9.5639848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5827029e-09, Final residual = 1.969252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 8.9443685e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 1.7053561e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 1.6438022e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 3.1205111e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001477173, Final residual = 5.2368471e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.247251e-06, Final residual = 8.404221e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 2.897018e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 5.4761864e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 4.9634876e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 9.3448553e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5848513e-05, Final residual = 8.8762672e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8954218e-09, Final residual = 3.3535648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 8.3285282e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 1.5620161e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 1.3740604e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 2.5670533e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8912634e-05, Final residual = 8.9324094e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9410398e-09, Final residual = 1.9647217e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 2.2326465e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 4.1537568e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 3.5731969e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 6.6171847e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392233e-05, Final residual = 9.4414503e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.447186e-09, Final residual = 1.2305443e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 5.6276906e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 1.0368193e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 8.710081e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 1.595559e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610561e-05, Final residual = 7.2825267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2901877e-09, Final residual = 4.141848e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 1.3227085e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 2.4081078e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 1.9683545e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 3.5606861e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5121677e-06, Final residual = 4.4151984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223198e-09, Final residual = 2.5237336e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 2.8688301e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 5.1572284e-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 = 0.19568706 0 0.61890568 water fraction, min, max = 0.019658412 4.0982109e-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 = 0.19568068 0 0.61890568 water fraction, min, max = 0.019664791 7.3258603e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4837827e-06, Final residual = 9.6316635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6382744e-09, Final residual = 2.0128904e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 191.64 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 5.9365927e-05 max: 0.0076112839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032569085 -> dtInletScale=614.07928 fluxAdjustedLocalCo dtLocalScale=26.276776, dtInletScale=614.07928 -> dtScale=26.276776 deltaT = 2.4228266 Time = 14.5369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 1.4225735e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 2.7576265e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 3.3117119e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 6.3973096e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010048819, Final residual = 4.1623812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1905709e-09, Final residual = 9.812818e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 6.6732468e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 1.2841038e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 1.2558382e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 2.4054614e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013351997, Final residual = 4.1296161e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1368784e-06, Final residual = 7.8347844e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 2.2665496e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 4.3183862e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 3.9663349e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 7.5143263e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3988228e-05, Final residual = 8.8533692e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8643183e-09, Final residual = 3.3052473e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 6.7677549e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 1.2750457e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 1.1301679e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 2.1179652e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978224e-05, Final residual = 4.727732e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7445713e-09, Final residual = 1.4438941e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 1.8517704e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 3.4524667e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 2.9809158e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 5.5287645e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651783e-05, Final residual = 2.6726675e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952711e-09, Final residual = 9.5324203e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 4.7150814e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 8.6971688e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 7.3228911e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 1.3427871e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435857e-05, Final residual = 7.9157896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9182128e-09, Final residual = 4.3991467e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 1.1153807e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 2.032444e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 1.6643205e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 3.0131488e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9010795e-06, Final residual = 5.6965524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.701533e-09, Final residual = 3.3811698e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 2.4319316e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 4.3754094e-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 = 0.19567302 0 0.61890568 water fraction, min, max = 0.019672447 3.4834866e-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 = 0.19566537 0 0.61890568 water fraction, min, max = 0.019680103 6.2330042e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2922717e-06, Final residual = 4.7549248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.76354e-09, Final residual = 2.459117e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 198.53 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 7.093426e-05 max: 0.0089992519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039082871 -> dtInletScale=511.73313 fluxAdjustedLocalCo dtLocalScale=22.22407, dtInletScale=511.73313 -> dtScale=22.22407 deltaT = 2.9073919 Time = 17.4443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 1.2117533e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 2.3519155e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 2.8291922e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 5.4732369e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011958611, Final residual = 5.0622994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903689e-09, Final residual = 1.1472669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 5.7219777e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 1.1027452e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 1.0810736e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 2.0735023e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001198443, Final residual = 3.2307252e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357318e-06, Final residual = 6.5069845e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 1.9578031e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 3.7336294e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 3.4337491e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 6.5082605e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9966907e-05, Final residual = 8.3032415e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3151056e-09, Final residual = 3.5986443e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 5.8643342e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 1.1048937e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 9.7914288e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 1.8345758e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1927766e-05, Final residual = 5.754129e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7564632e-09, Final residual = 1.9267671e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 1.603069e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 2.9879091e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 2.5780638e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 4.7802376e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483433e-05, Final residual = 6.8645256e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8663971e-09, Final residual = 1.4975311e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 4.0742801e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 7.5135368e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 6.3234983e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 1.1593639e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1773018e-06, Final residual = 8.0735018e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0763829e-09, Final residual = 4.2411596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 9.6275509e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 1.7541994e-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 = 0.19565618 0 0.61890568 water fraction, min, max = 0.01968929 1.4362926e-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 = 0.19564699 0 0.61890568 water fraction, min, max = 0.019698476 2.6003126e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3112445e-06, Final residual = 6.7808578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7833327e-09, Final residual = 3.8691371e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 204.75 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 8.4807487e-05 max: 0.010638091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046899446 -> dtInletScale=426.44427 fluxAdjustedLocalCo dtLocalScale=18.800366, dtInletScale=426.44427 -> dtScale=18.800366 deltaT = 3.4888625 Time = 20.9332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 5.1181992e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 1.0051257e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 1.2245354e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 2.3940325e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014249596, Final residual = 6.0795303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1181296e-09, Final residual = 9.5228729e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 2.5378496e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 4.9413135e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 4.9247252e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 9.5519493e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010677396, Final residual = 2.1738578e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768101e-06, Final residual = 3.3550482e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 9.2067527e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 1.7781507e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 1.6759717e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 3.2196433e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3257941e-05, Final residual = 6.4959151e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5041648e-09, Final residual = 1.0839625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 2.9784055e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 5.6851129e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 5.1679094e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 9.7973057e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620839e-05, Final residual = 7.9204796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9306048e-09, Final residual = 2.1761501e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 8.7619801e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 1.6502878e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 1.4544698e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 2.7232397e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796378e-05, Final residual = 9.7779405e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7841794e-09, Final residual = 1.4657522e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 2.3690851e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 4.4114876e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 3.7918088e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 7.0230924e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7141214e-06, Final residual = 8.3818062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.392428e-09, Final residual = 4.5550483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 5.9649827e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 1.0987142e-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 = 0.19563597 0 0.61890568 water fraction, min, max = 0.0197095 9.2159985e-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 = 0.19562495 0 0.61890568 water fraction, min, max = 0.019720525 1.6875037e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.667902e-06, Final residual = 7.4791562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4943419e-09, Final residual = 1.5798085e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 210.7 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.00010143374 max: 0.012571186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056279209 -> dtInletScale=355.37102 fluxAdjustedLocalCo dtLocalScale=15.909398, dtInletScale=355.37102 -> dtScale=15.909398 deltaT = 4.186621 Time = 25.1198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 3.3631475e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 6.6865825e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 8.262935e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 1.6340883e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017053029, Final residual = 7.0582382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0866192e-09, Final residual = 1.2651277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 1.7585486e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 3.4579947e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 3.4957045e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 6.8366697e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094601169, Final residual = 1.6594087e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613793e-06, Final residual = 5.3969766e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 6.6784132e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 1.2999818e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 1.2434951e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 2.4102368e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7476499e-05, Final residual = 5.4263668e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4414167e-09, Final residual = 9.8001468e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 2.2710114e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 4.3807405e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 4.0698961e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 7.8019792e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.236258e-05, Final residual = 4.1063966e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161478e-09, Final residual = 1.7459998e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 7.1349726e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 1.3573962e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 1.2198152e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 2.3016813e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135605e-05, Final residual = 9.8217146e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.825001e-09, Final residual = 3.4576104e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 2.031766e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 3.803271e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 3.3006554e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 6.132867e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0671043e-06, Final residual = 9.580341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5882714e-09, Final residual = 2.2337173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 5.238846e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 9.6668128e-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 = 0.19561172 0 0.61890568 water fraction, min, max = 0.019733753 8.1343165e-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 = 0.19559849 0 0.61890568 water fraction, min, max = 0.019746982 1.490861e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504794e-06, Final residual = 8.4773914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.481147e-09, Final residual = 1.2243924e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 217.23 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.0001214361 max: 0.01485868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067534823 -> dtInletScale=296.14352 fluxAdjustedLocalCo dtLocalScale=13.460146, dtInletScale=296.14352 -> dtScale=13.460146 deltaT = 5.0239249 Time = 30.1437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 2.9738573e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 5.9169302e-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 = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 7.3167538e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 1.4477762e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020464797, Final residual = 8.5822788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6156175e-09, Final residual = 1.4660626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 1.5591237e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 3.0675869e-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 = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 3.104207e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 6.0760361e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083312387, Final residual = 1.3366521e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380384e-06, Final residual = 3.8643517e-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 = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 5.9461406e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 1.158976e-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 = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 1.1118798e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 2.1590888e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210356e-05, Final residual = 8.5585388e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5628935e-09, Final residual = 3.5046641e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 2.0422393e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 3.9473823e-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 = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 3.681742e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 7.0697408e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233516e-05, Final residual = 5.1045463e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100221e-09, Final residual = 1.767779e-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 = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 6.4847063e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 1.234874e-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 = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 1.1113044e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 2.0972754e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7546451e-06, Final residual = 7.1706141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759136e-09, Final residual = 3.0863202e-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 = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 1.8510586e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 3.4633622e-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 = 0.19558261 0 0.61890568 water fraction, min, max = 0.019762857 3.0016699e-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 = 0.19556674 0 0.61890568 water fraction, min, max = 0.019778731 5.5725869e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802095e-06, Final residual = 6.0690138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.075246e-09, Final residual = 1.4801267e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 222.53 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.00014554821 max: 0.01756794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081041461 -> dtInletScale=246.78726 fluxAdjustedLocalCo dtLocalScale=11.384374, dtInletScale=246.78726 -> dtScale=11.384374 deltaT = 6.028704 Time = 36.1724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 1.1271816e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 2.2738839e-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 = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 2.8585417e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 5.7338581e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024697415, Final residual = 1.045397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470134e-08, Final residual = 1.5234509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 6.2957061e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 1.2551292e-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 = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 1.2967064e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 2.5686933e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073018184, Final residual = 1.0825076e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834831e-06, Final residual = 9.3800793e-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 = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 2.5637142e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 5.0472857e-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 = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 4.9257699e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 9.6468867e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5566184e-05, Final residual = 8.1778186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1829453e-09, Final residual = 2.2008555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 9.2743605e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 1.8092336e-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 = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 1.7217882e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 3.347488e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.479814e-05, Final residual = 6.9495996e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9566313e-09, Final residual = 1.4454581e-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 = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 3.1573043e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 6.1102604e-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 = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 5.695321e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 1.0945045e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9505083e-06, Final residual = 9.4676918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4722326e-09, Final residual = 2.342502e-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 = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 1.0034348e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 1.9109524e-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 = 0.19554769 0 0.61890568 water fraction, min, max = 0.019797781 1.7173694e-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 = 0.19552864 0 0.61890568 water fraction, min, max = 0.01981683 3.2388184e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105463e-06, Final residual = 7.7679014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7772889e-09, Final residual = 1.0090432e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 228.03 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.0001747382 max: 0.020785996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097249659 -> dtInletScale=205.65625 fluxAdjustedLocalCo dtLocalScale=9.6218628, dtInletScale=205.65625 -> dtScale=9.6218628 deltaT = 7.2344364 Time = 43.4069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 6.6599272e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 1.3646896e-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 = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 1.7462518e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 3.5527043e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029698015, Final residual = 1.246534e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485576e-08, Final residual = 1.3933319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 3.9772876e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 8.0340242e-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 = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 8.4737203e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 1.6995731e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063646078, Final residual = 8.6392781e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6459697e-07, Final residual = 6.7376008e-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 = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 1.7328116e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 3.4509253e-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 = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 3.4368883e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 6.7963374e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609293e-05, Final residual = 4.1993479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080632e-09, Final residual = 8.3806717e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 6.6438403e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 1.3049363e-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 = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 1.2560406e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 2.4524657e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473381e-05, Final residual = 6.1494167e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1572414e-09, Final residual = 1.2897758e-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 = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 2.3312713e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 4.5299497e-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 = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 4.2628039e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 8.2461696e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971106e-06, Final residual = 6.360343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3666223e-09, Final residual = 1.5586109e-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 = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 7.6818673e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 1.4777447e-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 = 0.19550578 0 0.61890568 water fraction, min, max = 0.01983969 1.3586464e-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 = 0.19548292 0 0.61890568 water fraction, min, max = 0.019862549 2.5936394e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574485e-06, Final residual = 4.9200348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.925814e-09, Final residual = 6.6017524e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 232.82 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.00021014345 max: 0.024609725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011669946 -> dtInletScale=171.38041 fluxAdjustedLocalCo dtLocalScale=8.1268685, dtInletScale=171.38041 -> dtScale=8.1268685 deltaT = 8.6812753 Time = 52.0882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 5.405122e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 1.1222605e-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 = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 1.4584137e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 3.0022884e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035778952, Final residual = 3.2880142e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2897251e-08, Final residual = 5.3383454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 3.4142692e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 6.9637372e-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 = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 7.4482283e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 1.505074e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055265769, Final residual = 7.0053623e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0100794e-07, Final residual = 5.104072e-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 = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 1.5521964e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 3.1085703e-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 = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 3.1241611e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 6.2041529e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4313902e-05, Final residual = 5.7732529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7820107e-09, Final residual = 7.0876427e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 6.1091148e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 1.2039157e-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 = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 1.1657511e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 2.2822921e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7026176e-06, Final residual = 7.8092018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8132324e-09, Final residual = 3.4450014e-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 = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 2.180098e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 4.2447356e-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 = 0.19545549 0 0.61890568 water fraction, min, max = 0.01988998 4.0083494e-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 = 0.19542806 0 0.61890568 water fraction, min, max = 0.019917411 7.7629936e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.023265e-06, Final residual = 8.0842301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0863456e-09, Final residual = 1.1543924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.04 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.00025326994 max: 0.029159196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014003857 -> dtInletScale=142.8178 fluxAdjustedLocalCo dtLocalScale=6.8588998, dtInletScale=142.8178 -> dtScale=6.8588998 deltaT = 10.417496 Time = 62.5057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 1.6453065e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 3.4780503e-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 = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 4.6296786e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 9.7202855e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043207372, Final residual = 3.3406571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3422741e-08, Final residual = 4.8125964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 1.1396417e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 2.3720624e-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 = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 2.6250306e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 5.4105848e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047846279, Final residual = 5.9550924e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9585676e-07, Final residual = 3.7162525e-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 = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 5.7790587e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 1.1793203e-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 = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 1.2269005e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 2.4797771e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533774e-05, Final residual = 6.5039825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5131342e-09, Final residual = 1.2309505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 2.5243343e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 5.0562435e-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 = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 5.049926e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 1.0030238e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3376795e-06, Final residual = 5.5119253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5169343e-09, Final residual = 2.3811602e-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 = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 9.8474741e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 1.9409995e-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 = 0.19539514 0 0.61890568 water fraction, min, max = 0.019950329 1.8768449e-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 = 0.19536223 0 0.61890568 water fraction, min, max = 0.019983246 3.6747044e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018072e-06, Final residual = 5.1187857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1305405e-09, Final residual = 7.5375368e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.18 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.00030598283 max: 0.034570504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016804572 -> dtInletScale=119.01523 fluxAdjustedLocalCo dtLocalScale=5.7852786, dtInletScale=119.01523 -> dtScale=5.7852786 deltaT = 12.50097 Time = 75.0066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 7.881736e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 1.6866502e-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 = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 2.2819615e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 4.8580021e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052278566, Final residual = 3.0468446e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0494651e-08, Final residual = 4.719014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 5.8261743e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 1.2323743e-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 = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 1.4036799e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 2.9453682e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041461, Final residual = 5.8469281e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8498324e-07, Final residual = 4.1207496e-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 = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 3.2514875e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 6.7589674e-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 = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 7.2790343e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 1.4980448e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993542e-05, Final residual = 4.2517663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2566804e-09, Final residual = 2.0967253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 1.578039e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 3.2154978e-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 = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 3.3188194e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 6.6984582e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6475071e-06, Final residual = 7.6575534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6685791e-09, Final residual = 2.9179238e-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 = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 6.7832204e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 1.3567115e-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 = 0.19532272 0 0.61890568 water fraction, min, max = 0.020022746 1.3492926e-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 = 0.19528322 0 0.61890568 water fraction, min, max = 0.020062247 2.6754688e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579227e-06, Final residual = 8.5695809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5730646e-09, Final residual = 1.6103816e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.06 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.00037080028 max: 0.041013524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020165445 -> dtInletScale=99.179559 fluxAdjustedLocalCo dtLocalScale=4.8764402, dtInletScale=99.179559 -> dtScale=4.8764402 deltaT = 15.001055 Time = 90.0077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 5.8135442e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 1.2592165e-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 = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 1.7274282e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 3.7163697e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063407302, Final residual = 2.2329473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349347e-08, Final residual = 3.3048371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 4.5238658e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 9.6650505e-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 = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 1.1195223e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 2.3743654e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036066297, Final residual = 5.909136e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.911739e-07, Final residual = 4.5267776e-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 = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 2.6736799e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 5.6242307e-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 = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 6.1954542e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 1.291043e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251451e-05, Final residual = 5.7612522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703071e-09, Final residual = 7.5885756e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 1.3924617e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 2.8716258e-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 = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 3.0312079e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 6.1836009e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401172e-06, Final residual = 5.3716086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3769584e-09, Final residual = 1.7520059e-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 = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 6.3872615e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 1.2890359e-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 = 0.19523582 0 0.61890568 water fraction, min, max = 0.020109647 1.3036019e-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 = 0.19518842 0 0.61890568 water fraction, min, max = 0.020157047 2.6040099e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9929628e-07, Final residual = 4.7265745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7348538e-09, Final residual = 1.0179658e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.88 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.00046032511 max: 0.06931233 fluxAdjustedLocalCo inlet-based: CoInlet=0.002419836 -> dtInletScale=82.65023 fluxAdjustedLocalCo dtLocalScale=2.8854895, dtInletScale=82.65023 -> dtScale=2.8854895 deltaT = 18.001214 Time = 108.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 5.7011579e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 1.2436199e-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 = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 1.7200295e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 3.7231741e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077107349, Final residual = 5.8389188e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8422132e-08, Final residual = 4.8569492e-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 = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 4.570683e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 9.8165072e-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 = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 1.1462458e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 2.4416488e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031697196, Final residual = 8.195646e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1987018e-07, Final residual = 8.5213907e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 2.7686897e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 5.8438044e-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 = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 6.4727628e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 1.3520917e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314874e-05, Final residual = 4.2344603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.245306e-09, Final residual = 1.8189056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 1.4640403e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 3.0240395e-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 = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 3.2003186e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 6.5349184e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756672e-06, Final residual = 8.5275645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5383929e-09, Final residual = 1.4855552e-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 = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 6.7607246e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 1.3651558e-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 = 0.19513154 0 0.61890568 water fraction, min, max = 0.020213928 1.3817863e-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 = 0.19507466 0 0.61890568 water fraction, min, max = 0.020270808 2.7609326e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9006886e-07, Final residual = 5.539106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5390032e-09, Final residual = 1.3853376e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.74 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.00063507349 max: 0.089965721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029037948 -> dtInletScale=68.875391 fluxAdjustedLocalCo dtLocalScale=2.2230689, dtInletScale=68.875391 -> dtScale=2.2230689 deltaT = 21.601382 Time = 129.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 6.0460237e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 1.3190249e-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 = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 1.824387e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 3.9489013e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094047175, Final residual = 8.6078595e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6149851e-08, Final residual = 8.4526018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 4.846657e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 1.040664e-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 = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 -1.0861819e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 -9.9556711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028431197, Final residual = 9.4870005e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4901772e-07, Final residual = 1.7093794e-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 = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 2.9289853e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 6.1779651e-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 = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 6.8335104e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 1.4262935e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018118e-05, Final residual = 9.5622021e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5701855e-09, Final residual = 1.554441e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 1.5419309e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 3.1821817e-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 = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 3.3620649e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 6.8593335e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109171e-06, Final residual = 6.7222966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7312541e-09, Final residual = 1.2413249e-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 = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 7.084631e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 1.429386e-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 = 0.19500641 0 0.61890568 water fraction, min, max = 0.020339064 1.4444811e-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 = 0.19493815 0 0.61890568 water fraction, min, max = 0.02040732 2.8839356e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8825062e-07, Final residual = 6.7697436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7766161e-09, Final residual = 1.6277463e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.84 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.00096714839 max: 0.11020289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034845416 -> dtInletScale=57.396358 fluxAdjustedLocalCo dtLocalScale=1.8148344, dtInletScale=57.396358 -> dtScale=1.8148344 deltaT = 25.521662 Time = 155.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485751 0 0.61890568 water fraction, min, max = 0.020487963 6.2572057e-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 = 0.19477686 0 0.61890568 water fraction, min, max = 0.020568607 1.3526163e-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 = 0.19485751 0 0.61890568 water fraction, min, max = 0.020487963 1.8494327e-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 = 0.19477686 0 0.61890568 water fraction, min, max = 0.020568607 3.9671998e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011338355, Final residual = 6.9858306e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926159e-08, Final residual = 6.3731054e-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 = 0.19485751 0 0.61890568 water fraction, min, max = 0.020487963 4.8039078e-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 = 0.19477686 0 0.61890568 water fraction, min, max = 0.020568607 1.0224187e-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 = 0.19485751 0 0.61890568 water fraction, min, max = 0.020487963 -2.752651e-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 = 0.19477686 0 0.61890568 water fraction, min, max = 0.020568607 -1.5392939e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025988331, Final residual = 1.0398347e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.04015e-06, Final residual = 2.4897858e-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 = 0.19485751 0 0.61890568 water fraction, min, max = 0.020487963 2.7686267e-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 = 0.19477686 0 0.61890568 water fraction, min, max = 0.020568607 5.7904037e-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 = 0.19485751 0 0.61890568 water fraction, min, max = 0.020487963 6.3057258e-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 = 0.19477686 0 0.61890568 water fraction, min, max = 0.020568607 1.3051998e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8335574e-06, Final residual = 8.6166106e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6308357e-09, Final residual = 4.407811e-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 = 0.19485751 0 0.61890568 water fraction, min, max = 0.020487963 1.3889772e-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 = 0.19477686 0 0.61890568 water fraction, min, max = 0.020568607 2.8430231e-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 = 0.19485751 0 0.61890568 water fraction, min, max = 0.020487963 2.9565228e-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 = 0.19477686 0 0.61890568 water fraction, min, max = 0.020568607 5.9830335e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126528e-06, Final residual = 5.2510647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2624202e-09, Final residual = 9.7421182e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 260.4 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.0014891222 max: 0.1337773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041169262 -> dtInletScale=48.579934 fluxAdjustedLocalCo dtLocalScale=1.495022, dtInletScale=48.579934 -> dtScale=1.495022 deltaT = 29.336637 Time = 184.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 1.2970823e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 2.8001472e-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 = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 3.8183011e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 8.1682385e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013363926, Final residual = 8.9566024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.966771e-08, Final residual = 6.2640392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 9.8372294e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 2.0849808e-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 = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 2.3787534e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 4.9971297e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024296813, Final residual = 8.4075842e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4099584e-07, Final residual = 1.2692457e-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 = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 5.5281002e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 1.1516311e-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 = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 1.2464885e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 2.5751567e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921987e-05, Final residual = 9.4455097e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.45111e-09, Final residual = 2.1074745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 2.7347216e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 5.5988304e-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 = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 5.831121e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 1.1817897e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715973e-06, Final residual = 9.0683302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0786905e-09, Final residual = 1.9093587e-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 = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 1.205205e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 2.4160212e-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 = 0.19468417 0 0.61890568 water fraction, min, max = 0.020661304 2.4097848e-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 = 0.19459147 0 0.61890568 water fraction, min, max = 0.020754002 4.7771599e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618499e-07, Final residual = 8.149513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1530056e-09, Final residual = 6.6172228e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.53 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.0020699433 max: 0.15920598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047323238 -> dtInletScale=42.262535 fluxAdjustedLocalCo dtLocalScale=1.2562342, dtInletScale=42.262535 -> dtScale=1.2562342 deltaT = 33.020985 Time = 217.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 1.0020873e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 2.0936272e-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 = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 2.7411464e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 5.678084e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015687492, Final residual = 7.3877754e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3974578e-08, Final residual = 8.5286995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 6.5186372e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 1.338527e-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 = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 1.4487506e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 2.949924e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002484987, Final residual = 1.2754275e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758105e-07, Final residual = 2.0138048e-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 = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 3.086902e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 6.2359695e-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 = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 6.3750252e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 1.2778377e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424737e-05, Final residual = 8.9633157e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9774416e-09, Final residual = 3.1764423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 1.281126e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 2.5465275e-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 = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 2.5044875e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 4.9317898e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2083431e-06, Final residual = 6.7915441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8014411e-09, Final residual = 3.1588293e-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 = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 4.7520382e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 9.2623554e-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 = 0.19448713 0 0.61890568 water fraction, min, max = 0.020858342 8.7332486e-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 = 0.19438279 0 0.61890568 water fraction, min, max = 0.020962682 1.6842804e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920427e-07, Final residual = 9.3015489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3029808e-09, Final residual = 3.4953018e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.81 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.0026757098 max: 0.18811521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053266499 -> dtInletScale=37.547052 fluxAdjustedLocalCo dtLocalScale=1.0631783, dtInletScale=37.547052 -> dtScale=1.0631783 deltaT = 35.10658 Time = 252.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 3.3351979e-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 = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 6.580523e-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 = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 8.0414329e-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 = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 1.5745109e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019887375, Final residual = 1.3507382e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529973e-07, Final residual = 4.9834131e-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 = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 -2.1062277e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 -2.0115719e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 -1.3079661e-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 = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 6.1618547e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029481788, Final residual = 1.9933149e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942365e-08, Final residual = 2.3411354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 5.8426184e-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 = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 1.1166534e-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 = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 1.0283942e-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 = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 1.9500762e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276533e-05, Final residual = 8.9467623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9624249e-09, Final residual = 1.7306564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 1.754623e-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 = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 3.3010362e-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 = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 2.9095359e-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 = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 5.4296694e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087934e-06, Final residual = 7.634367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6361382e-09, Final residual = 1.994859e-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 = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 4.6923422e-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 = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 8.6838246e-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 = 0.19427186 0 0.61890568 water fraction, min, max = 0.021073611 7.3599038e-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 = 0.19416093 0 0.61890568 water fraction, min, max = 0.021184541 1.3505714e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4173578e-07, Final residual = 1.4267926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357022e-09, Final residual = 1.726898e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.97 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.0031931452 max: 0.2094655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056630794 -> dtInletScale=35.316475 fluxAdjustedLocalCo dtLocalScale=0.95481116, dtInletScale=35.316475 -> dtScale=0.95481116 deltaT = 33.520105 Time = 286.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 2.4210924e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 4.3293496e-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 = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 4.7439352e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 8.4411135e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002492137, Final residual = 1.6397218e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428611e-07, Final residual = 5.5201357e-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 = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 -5.0833922e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 -4.6969706e-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 = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 1.2063228e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 2.1250042e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003082399, Final residual = 1.951519e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523775e-08, Final residual = 9.1958643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 1.7454473e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 3.0591921e-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 = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 2.4266906e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 4.2314747e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1820115e-05, Final residual = 6.2201036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221456e-09, Final residual = 9.5614104e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 3.2674443e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 5.6679364e-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 = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 4.2799985e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 7.3853414e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309718e-06, Final residual = 7.2966619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2956823e-09, Final residual = 6.8235823e-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 = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 5.4693159e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 9.3879123e-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 = 0.19405501 0 0.61890568 water fraction, min, max = 0.021290458 6.8316972e-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 = 0.1939491 0 0.61890568 water fraction, min, max = 0.021396375 1.1665604e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1115306e-07, Final residual = 5.173682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.177612e-09, Final residual = 3.2502515e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.94 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.0033794367 max: 0.20704858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054071634 -> dtInletScale=36.987971 fluxAdjustedLocalCo dtLocalScale=0.96595689, dtInletScale=36.987971 -> dtScale=0.96595689 deltaT = 32.37798 Time = 318.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 1.9604885e-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 = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 3.28926e-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 = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 3.3868584e-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 = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 5.6644968e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029635037, Final residual = 1.2289045e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315801e-07, Final residual = 2.1338869e-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 = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 -2.157863e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 -2.0307239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 6.6638506e-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 = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 1.1076157e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032395721, Final residual = 3.0035887e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043613e-08, Final residual = 2.8553614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 8.4723769e-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 = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 1.4039205e-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 = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 1.0356688e-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 = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 1.7110044e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342928e-05, Final residual = 7.6889441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6900498e-09, Final residual = 4.8200542e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 1.2282933e-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 = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 2.0232521e-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 = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 1.4214555e-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 = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 2.3347025e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4090694e-06, Final residual = 7.3696661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3749137e-09, Final residual = 1.653456e-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 = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 1.6114452e-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 = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 2.6394135e-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 = 0.19384679 0 0.61890568 water fraction, min, max = 0.021498683 1.7947331e-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 = 0.19374448 0 0.61890568 water fraction, min, max = 0.02160099 2.9318289e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.925893e-07, Final residual = 2.8310667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8546928e-09, Final residual = 3.9545847e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.8 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.0035815904 max: 0.20891552 fluxAdjustedLocalCo inlet-based: CoInlet=0.005222926 -> dtInletScale=38.292711 fluxAdjustedLocalCo dtLocalScale=0.95732476, dtInletScale=38.292711 -> dtScale=0.95732476 deltaT = 30.995893 Time = 349.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 4.7043072e-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 = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 7.539423e-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 = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 7.4613307e-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 = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 1.1932375e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032193679, Final residual = 2.426995e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320576e-07, Final residual = 6.3974801e-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 = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 -1.98055e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 -1.8146573e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 1.2470262e-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 = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 1.9862953e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032100056, Final residual = 1.8450155e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461811e-08, Final residual = 3.2203462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 1.4671271e-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 = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 2.3325272e-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 = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 1.6649154e-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 = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 2.6423282e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9242658e-05, Final residual = 5.084338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106939e-09, Final residual = 7.8507697e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 1.8398091e-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 = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 2.9150889e-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 = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 1.9919527e-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 = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 3.1513393e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7088467e-06, Final residual = 6.1603971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1675575e-09, Final residual = 1.2695593e-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 = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 2.1221348e-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 = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 3.3526066e-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 = 0.19364654 0 0.61890568 water fraction, min, max = 0.021698931 2.2316795e-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 = 0.1935486 0 0.61890568 water fraction, min, max = 0.021796872 3.5212244e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667255e-06, Final residual = 3.7394173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7534859e-09, Final residual = 5.8270064e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.57 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.0037203989 max: 0.20440611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049999801 -> dtInletScale=40.000159 fluxAdjustedLocalCo dtLocalScale=0.97844433, dtInletScale=40.000159 -> dtScale=0.97844433 deltaT = 30.327308 Time = 379.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 5.5065821e-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 = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 8.602964e-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 = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 8.3456763e-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 = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 1.3016233e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033244312, Final residual = 2.8248717e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301349e-07, Final residual = 7.5796387e-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 = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 -1.6165116e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 -1.4996604e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 1.2853914e-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 = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 1.9986218e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031708706, Final residual = 7.5207047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.538347e-09, Final residual = 2.5166206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 1.458155e-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 = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 2.2641884e-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 = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 1.600407e-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 = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 2.4820238e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054335e-05, Final residual = 4.1620784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634146e-09, Final residual = 7.4636494e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 1.7158209e-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 = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 2.6580823e-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 = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 1.8080636e-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 = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 2.7982456e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.396761e-06, Final residual = 3.7037652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103725e-09, Final residual = 1.0169516e-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 = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 1.8806652e-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 = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 2.9081285e-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 = 0.19345277 0 0.61890568 water fraction, min, max = 0.0218927 1.936922e-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 = 0.19335694 0 0.61890568 water fraction, min, max = 0.021988528 2.9929318e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.68394e-06, Final residual = 5.7611761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7837078e-09, Final residual = 8.723142e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.22 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.0038824964 max: 0.20426881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048921299 -> dtInletScale=40.881988 fluxAdjustedLocalCo dtLocalScale=0.97910201, dtInletScale=40.881988 -> dtScale=0.97910201 deltaT = 29.692885 Time = 409.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 4.5865812e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 7.0228191e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 6.7140628e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 1.0265406e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032379546, Final residual = 2.5763744e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802077e-07, Final residual = 3.0395583e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 -4.7082698e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 -4.1445224e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 9.7424652e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 1.4858643e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031182787, Final residual = 2.9164352e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177443e-08, Final residual = 3.5172784e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 1.0776775e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 1.6419016e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 1.1568312e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 1.7608941e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.697214e-05, Final residual = 3.5456578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607175e-09, Final residual = 1.7715947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 1.2165614e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 1.8503664e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 1.2609915e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 1.9166771e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695712e-05, Final residual = 3.503628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222305e-09, Final residual = 1.0158842e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 1.2935567e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 1.9650992e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 1.3170674e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 1.999925e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548759e-06, Final residual = 4.7083354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086396e-09, Final residual = 1.6738489e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 1.3337789e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 2.0245826e-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 = 0.19326312 0 0.61890568 water fraction, min, max = 0.022082352 1.3454675e-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 = 0.1931693 0 0.61890568 water fraction, min, max = 0.022176176 2.0417593e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1783237e-07, Final residual = 6.5871849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6015854e-09, Final residual = 1.4999148e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 292.67 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.0039466044 max: 0.20880142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047897906 -> dtInletScale=41.755479 fluxAdjustedLocalCo dtLocalScale=0.9578479, dtInletScale=41.755479 -> dtScale=0.9578479 deltaT = 28.441065 Time = 437.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 3.0515287e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 4.557326e-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 = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 4.2855774e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 6.3925952e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029213275, Final residual = 2.5577007e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5602851e-07, Final residual = 9.018007e-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 = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 5.1776457e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 7.7152126e-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 = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 5.8145118e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 8.6565275e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030558384, Final residual = 7.5309312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5484059e-09, Final residual = 2.1371854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 6.2634325e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 9.3179556e-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 = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 6.5757668e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 9.7766508e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.379755e-05, Final residual = 6.681029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6931286e-09, Final residual = 1.0494514e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 6.7901753e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 1.009049e-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 = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 6.9353444e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 1.0302261e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038463e-05, Final residual = 2.155202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673621e-09, Final residual = 5.8745546e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 7.0322461e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 1.0443129e-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 = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 7.0959872e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 1.053546e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030651e-06, Final residual = 3.2739482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795498e-09, Final residual = 1.5556315e-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 = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 7.1372847e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 1.059506e-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 = 0.19307943 0 0.61890568 water fraction, min, max = 0.022266044 7.1636225e-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 = 0.19298956 0 0.61890568 water fraction, min, max = 0.022355912 1.0632926e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0739965e-07, Final residual = 5.8702472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8736062e-09, Final residual = 1.2466641e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 296.45 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.0038059538 max: 0.20699849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045878581 -> dtInletScale=43.593327 fluxAdjustedLocalCo dtLocalScale=0.96619063, dtInletScale=43.593327 -> dtScale=0.96619063 deltaT = 27.479144 Time = 465.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 1.5597525e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 2.2864767e-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 = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 2.1263579e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 3.1137646e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024773094, Final residual = 1.3075175e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083103e-07, Final residual = 4.1050756e-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 = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 2.5061431e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 3.6666823e-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 = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 2.7576374e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 4.0317473e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003124265, Final residual = 2.3243818e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248933e-08, Final residual = 1.6665438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 2.9221191e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 4.2697891e-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 = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 3.0283262e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 4.4230207e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033809e-05, Final residual = 7.0247554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0326385e-09, Final residual = 8.028784e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 3.0960077e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 4.5203603e-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 = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 3.1385566e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 4.5813559e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2665218e-06, Final residual = 1.5534411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767469e-09, Final residual = 2.7235997e-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 = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 3.164933e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 4.6190412e-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 = 0.19290273 0 0.61890568 water fraction, min, max = 0.02244274 3.181048e-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 = 0.1928159 0 0.61890568 water fraction, min, max = 0.022529569 4.6419861e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.833747e-06, Final residual = 3.8148679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8163601e-09, Final residual = 4.2609216e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.98 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.0036044691 max: 0.20596226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044326897 -> dtInletScale=45.119333 fluxAdjustedLocalCo dtLocalScale=0.97105171, dtInletScale=45.119333 -> dtScale=0.97105171 deltaT = 26.683364 Time = 492.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 6.7078298e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 9.6869281e-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 = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 8.9353182e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 1.2891206e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019983701, Final residual = 1.4201902e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206714e-07, Final residual = 4.3522048e-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 = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 1.0337469e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 1.4902613e-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 = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 1.1209534e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 1.6150029e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030907157, Final residual = 2.3351762e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.336838e-08, Final residual = 2.1478948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 1.1745244e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 1.6914082e-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 = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 1.2070166e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 1.7376112e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178223e-05, Final residual = 3.8894171e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9008735e-09, Final residual = 7.2079383e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 1.2264668e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 1.7651838e-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 = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 1.2379532e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 1.7814154e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3524472e-06, Final residual = 4.8164246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247007e-09, Final residual = 2.3380673e-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 = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 1.244642e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 1.7908367e-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 = 0.19273159 0 0.61890568 water fraction, min, max = 0.022613883 1.2484806e-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 = 0.19264727 0 0.61890568 water fraction, min, max = 0.022698197 1.7962251e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902093e-06, Final residual = 6.211062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.213669e-09, Final residual = 5.7114073e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.93 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.003357878 max: 0.20399203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043043216 -> dtInletScale=46.46493 fluxAdjustedLocalCo dtLocalScale=0.98043048, dtInletScale=46.46493 -> dtScale=0.98043048 deltaT = 26.16057 Time = 518.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 2.5672682e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 3.6670653e-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 = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 3.3639852e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 4.8007327e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015987229, Final residual = 1.2629801e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.263261e-07, Final residual = 3.3338014e-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 = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 3.8424406e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 5.4796829e-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 = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 4.1263305e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 5.8814035e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029116447, Final residual = 1.2640656e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651493e-08, Final residual = 1.0386196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 4.2926981e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 6.1161465e-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 = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 4.388956e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 6.2515651e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451431e-05, Final residual = 2.9450233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.955794e-09, Final residual = 1.009537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 4.4439196e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 6.3286553e-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 = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 4.4748785e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 6.3719418e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6349648e-06, Final residual = 5.2077047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2212953e-09, Final residual = 1.6737806e-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 = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 4.4920716e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 6.3959033e-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 = 0.19256461 0 0.61890568 water fraction, min, max = 0.022780859 4.5014801e-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 = 0.19248195 0 0.61890568 water fraction, min, max = 0.022863521 6.4089717e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694177e-06, Final residual = 6.258526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2638872e-09, Final residual = 7.9666607e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.77 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.0031257661 max: 0.19963463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042199891 -> dtInletScale=47.393488 fluxAdjustedLocalCo dtLocalScale=1.0018302, dtInletScale=47.393488 -> dtScale=1.0018302 deltaT = 26.208153 Time = 544.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 9.1242263e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 1.2982019e-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 = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 1.1886717e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 1.68974e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001332334, Final residual = 6.8436574e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8457663e-08, Final residual = 2.6045283e-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 = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 1.3517327e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 1.9202204e-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 = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 1.4468177e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 2.0542399e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026655675, Final residual = 9.4435597e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4572103e-09, Final residual = 1.855126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 1.5015718e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 2.1311909e-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 = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 1.5326958e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 2.1748024e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1062586e-05, Final residual = 3.5865307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091076e-09, Final residual = 2.794065e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 1.5501523e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 2.1991881e-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 = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 1.5598082e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 2.2126342e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4023961e-06, Final residual = 4.9075871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9178372e-09, Final residual = 3.7354109e-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 = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 1.5650729e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 2.2199415e-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 = 0.19239914 0 0.61890568 water fraction, min, max = 0.022946334 1.5679005e-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 = 0.19231633 0 0.61890568 water fraction, min, max = 0.023029146 2.2238529e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1330233e-07, Final residual = 2.7544589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.770936e-09, Final residual = 6.4728191e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.72 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.0030035118 max: 0.19510403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042276647 -> dtInletScale=47.307441 fluxAdjustedLocalCo dtLocalScale=1.0250942, dtInletScale=47.307441 -> dtScale=1.0250942 deltaT = 26.865817 Time = 571.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 3.1756508e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 4.5320047e-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 = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 4.1555002e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 5.9248631e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001201086, Final residual = 7.4554738e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4593247e-08, Final residual = 2.3870599e-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 = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 4.7413325e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 6.7552879e-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 = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 5.0872651e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 7.2442302e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023997883, Final residual = 1.5370943e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381465e-08, Final residual = 1.7627406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 5.2889309e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 7.5284173e-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 = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 5.4049464e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 7.6914065e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241993e-05, Final residual = 5.5738452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.574686e-09, Final residual = 1.1601168e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 5.4707785e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 7.7836017e-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 = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 5.5076059e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 7.8350091e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6346942e-06, Final residual = 5.4213351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4270186e-09, Final residual = 2.4485774e-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 = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 5.527905e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 7.8632489e-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 = 0.19223143 0 0.61890568 water fraction, min, max = 0.023114037 5.5389218e-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 = 0.19214654 0 0.61890568 water fraction, min, max = 0.023198927 7.8785214e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3840728e-07, Final residual = 3.6911751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6995702e-09, Final residual = 9.4253075e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 315.76 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.0030033542 max: 0.19188837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043337532 -> dtInletScale=46.149375 fluxAdjustedLocalCo dtLocalScale=1.0422726, dtInletScale=46.149375 -> dtScale=1.0422726 deltaT = 28.001421 Time = 599.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 1.1339848e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 1.6311212e-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 = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 1.5013953e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 2.1574555e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001179941, Final residual = 6.800488e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8037857e-08, Final residual = 7.7531888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 1.7285538e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 2.4819198e-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 = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 1.8672177e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 2.6793835e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021649587, Final residual = 2.0067169e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.008114e-08, Final residual = 1.8090219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 1.9507513e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 2.7979696e-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 = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 2.0003907e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 2.8682135e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026279e-05, Final residual = 7.5520595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5676957e-09, Final residual = 1.4651236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 2.0294737e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 2.9092323e-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 = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 2.0462637e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 2.9328323e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683603e-06, Final residual = 3.9074105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121877e-09, Final residual = 1.1454703e-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 = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 2.0558094e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 2.946202e-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 = 0.19205807 0 0.61890568 water fraction, min, max = 0.023287406 2.0611501e-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 = 0.19196959 0 0.61890568 water fraction, min, max = 0.023375885 2.9536545e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9821548e-07, Final residual = 3.4235059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347196e-09, Final residual = 1.5693863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 319.28 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.0031444512 max: 0.1915416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045169387 -> dtInletScale=44.277776 fluxAdjustedLocalCo dtLocalScale=1.0441596, dtInletScale=44.277776 -> dtScale=1.0441596 deltaT = 29.2373 Time = 628.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 4.2862189e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 6.2156977e-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 = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 5.7454735e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 8.3229396e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012477527, Final residual = 8.7114195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7172349e-08, Final residual = 9.1246294e-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 = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 6.6790312e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 9.6669318e-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 = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 7.2684842e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 1.051286e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000203194, Final residual = 1.8567318e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583819e-08, Final residual = 2.386575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 7.6356387e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 1.1038054e-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 = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 7.8611284e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 1.1359525e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028283e-05, Final residual = 3.403286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4149979e-09, Final residual = 1.1634005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 7.9976006e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 1.1553413e-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 = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 8.0789477e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 1.166857e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7093548e-06, Final residual = 7.4542587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4554795e-09, Final residual = 1.2918681e-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 = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 8.1266717e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 1.1735877e-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 = 0.1918772 0 0.61890568 water fraction, min, max = 0.023468269 8.1542082e-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 = 0.19178482 0 0.61890568 water fraction, min, max = 0.023560653 1.1774562e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.887995e-07, Final residual = 2.9827358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005886e-09, Final residual = 2.5946861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 323.64 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.0033503487 max: 0.20121166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047162997 -> dtInletScale=42.406126 fluxAdjustedLocalCo dtLocalScale=0.99397816, dtInletScale=42.406126 -> dtScale=0.99397816 deltaT = 29.061197 Time = 657.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 1.6959311e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 2.4410529e-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 = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 2.2475621e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 3.2316966e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013674087, Final residual = 9.3720255e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3804953e-08, Final residual = 7.1164786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 2.5893367e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 3.7200617e-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 = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 2.7982946e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 4.0177029e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019476291, Final residual = 1.0934488e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949196e-08, Final residual = 1.2276734e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 2.9243004e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 4.1966032e-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 = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 2.9992058e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 4.3025954e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808557e-05, Final residual = 3.703638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137101e-09, Final residual = 1.0327803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 3.0430765e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 4.3644575e-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 = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 3.0683758e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 4.4000036e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044861e-06, Final residual = 7.0682212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0758855e-09, Final residual = 9.4171034e-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 = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 3.0827312e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 4.4200978e-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 = 0.19169299 0 0.61890568 water fraction, min, max = 0.02365248 3.0907401e-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 = 0.19160116 0 0.61890568 water fraction, min, max = 0.023744308 4.4312648e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8476561e-07, Final residual = 2.5732994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888504e-09, Final residual = 1.5665137e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 328.28 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.0034684464 max: 0.19414249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046878922 -> dtInletScale=42.663097 fluxAdjustedLocalCo dtLocalScale=1.0301712, dtInletScale=42.663097 -> dtScale=1.0301712 deltaT = 29.937671 Time = 687.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 6.4067744e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 9.2564773e-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 = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 8.5390581e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 1.2323818e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016332869, Final residual = 1.1811828e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826199e-07, Final residual = 3.3941726e-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 = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 9.8809251e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 1.4248041e-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 = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 1.071394e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 1.5438689e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021181478, Final residual = 1.8622928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632338e-08, Final residual = 8.4545213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 1.1223797e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 1.616499e-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 = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 1.1531306e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 1.6601521e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372269e-05, Final residual = 4.791336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.810736e-09, Final residual = 1.3215135e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 1.1713956e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 1.6859873e-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 = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 1.1820725e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 1.701033e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405519e-06, Final residual = 6.6873421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6902131e-09, Final residual = 6.7728454e-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 = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 1.1882105e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 1.7096489e-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 = 0.19150657 0 0.61890568 water fraction, min, max = 0.023838905 1.191678e-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 = 0.19141197 0 0.61890568 water fraction, min, max = 0.023933502 1.7144967e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3511822e-07, Final residual = 1.9600529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690124e-09, Final residual = 8.7101894e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.9 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.0037432118 max: 0.19291598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048292772 -> dtInletScale=41.414065 fluxAdjustedLocalCo dtLocalScale=1.0367208, dtInletScale=41.414065 -> dtScale=1.0367208 deltaT = 31.036786 Time = 718.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 2.4925241e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 3.6209518e-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 = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 3.3499071e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 4.8609096e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001975208, Final residual = 1.7554336e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579202e-07, Final residual = 9.2571399e-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 = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 3.9018122e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 5.6564689e-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 = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 4.252133e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 6.1597444e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024663562, Final residual = 2.1610255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1610521e-08, Final residual = 8.3715414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 4.4712834e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 6.473479e-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 = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 4.6063161e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 6.6660925e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521227e-05, Final residual = 8.1412177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1447614e-09, Final residual = 1.3615031e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 4.6882148e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 6.7824765e-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 = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 4.7370748e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 6.8516401e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3869384e-06, Final residual = 5.9072124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9155366e-09, Final residual = 8.9390351e-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 = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 4.7657261e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 6.8920334e-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 = 0.1913139 0 0.61890568 water fraction, min, max = 0.024031572 4.7822266e-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 = 0.19121583 0 0.61890568 water fraction, min, max = 0.024129642 6.9151984e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3149195e-07, Final residual = 9.4440192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4427522e-09, Final residual = 1.8341427e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 335.33 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.0040961924 max: 0.19917335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050065766 -> dtInletScale=39.947457 fluxAdjustedLocalCo dtLocalScale=1.0041504, dtInletScale=39.947457 -> dtScale=1.0041504 deltaT = 31.165476 Time = 749.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.0005012e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 1.446477e-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 = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.3347476e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 1.9275252e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023256884, Final residual = 2.0293533e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325731e-07, Final residual = 8.1189131e-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 = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.5454919e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 2.2298274e-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 = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.6764872e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 2.4170943e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028773131, Final residual = 1.8042238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047323e-08, Final residual = 4.5556525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.756714e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 2.5313797e-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 = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.805096e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 2.6000498e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2938917e-05, Final residual = 7.5860156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5896491e-09, Final residual = 8.8479201e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.8338079e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 2.6406473e-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 = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.8505626e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 2.6642445e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7237438e-06, Final residual = 4.7715266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7837349e-09, Final residual = 6.3996122e-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 = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.8601693e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 2.6777192e-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 = 0.19111735 0 0.61890568 water fraction, min, max = 0.024228119 1.865577e-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 = 0.19101888 0 0.61890568 water fraction, min, max = 0.024326595 2.6852722e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6537225e-07, Final residual = 2.2649086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891309e-09, Final residual = 3.3328419e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 339.68 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.004359798 max: 0.21073409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050273358 -> dtInletScale=39.782503 fluxAdjustedLocalCo dtLocalScale=0.94906333, dtInletScale=39.782503 -> dtScale=0.94906333 deltaT = 29.577342 Time = 779.366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 3.8023354e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 5.3804397e-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 = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 4.9131568e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 6.9453573e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025058675, Final residual = 1.465416e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676607e-07, Final residual = 5.0180584e-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 = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 5.5513127e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 7.8415337e-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 = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 5.9127484e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 8.3474483e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030510348, Final residual = 2.3047042e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058647e-08, Final residual = 8.4833944e-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 = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 6.1144509e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 8.628823e-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 = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 6.2252913e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 8.7829029e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616404e-05, Final residual = 7.3115816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3161104e-09, Final residual = 5.9828162e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 6.2852288e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 8.8659193e-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 = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 6.3171005e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 8.9098967e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3317008e-06, Final residual = 4.851771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8606754e-09, Final residual = 4.9075979e-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 = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 6.3337532e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 8.9327844e-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 = 0.19092542 0 0.61890568 water fraction, min, max = 0.024420054 6.3422956e-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 = 0.19083196 0 0.61890568 water fraction, min, max = 0.024513512 8.9444776e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678998e-06, Final residual = 3.8724613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8866367e-09, Final residual = 3.8546668e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.42 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.0043576928 max: 0.21060281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047711521 -> dtInletScale=41.918597 fluxAdjustedLocalCo dtLocalScale=0.94965494, dtInletScale=41.918597 -> dtScale=0.94965494 deltaT = 28.087541 Time = 807.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.242138e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 1.723897e-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 = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.5615432e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 2.1652744e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025909199, Final residual = 1.2487284e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.250532e-07, Final residual = 4.0934651e-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 = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.7296897e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 2.396921e-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 = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.8169575e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 2.5167673e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003105647, Final residual = 1.1917816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924298e-08, Final residual = 2.7486582e-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 = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.8615841e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 2.5778539e-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 = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.8840556e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 2.6085099e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1536587e-05, Final residual = 6.9988271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0065739e-09, Final residual = 3.1685719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.8951903e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 2.6236469e-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 = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.9006156e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 2.6309956e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.498127e-06, Final residual = 5.2159832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292454e-09, Final residual = 6.7335885e-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 = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.9032131e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 2.6345006e-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 = 0.19074321 0 0.61890568 water fraction, min, max = 0.024602263 1.904434e-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 = 0.19065446 0 0.61890568 water fraction, min, max = 0.024691014 2.6361417e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985271e-06, Final residual = 2.3446581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735279e-09, Final residual = 4.7216903e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346.99 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.0043195568 max: 0.21422212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045308308 -> dtInletScale=44.142014 fluxAdjustedLocalCo dtLocalScale=0.93361039, dtInletScale=44.142014 -> dtScale=0.93361039 deltaT = 26.222708 Time = 833.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 3.5795969e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 4.8579368e-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 = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 4.3672275e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 5.9224069e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025566333, Final residual = 1.6584622e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606035e-07, Final residual = 6.6535108e-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 = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 4.7405105e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 6.4254288e-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 = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 4.9149326e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 6.6597719e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030754598, Final residual = 9.8534141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8627361e-09, Final residual = 2.1666351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 4.9952421e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 6.7673376e-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 = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 5.0316552e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 6.8159524e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034731e-05, Final residual = 7.2847916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2901871e-09, Final residual = 1.9123838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 5.0479026e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 6.8375723e-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 = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 5.0550319e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 6.8470263e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1874727e-06, Final residual = 5.4383915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4510117e-09, Final residual = 9.2432127e-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 = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 5.0581059e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 6.8510882e-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 = 0.1905716 0 0.61890568 water fraction, min, max = 0.024773873 5.0594074e-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 = 0.19048874 0 0.61890568 water fraction, min, max = 0.024856731 6.8528016e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401674e-06, Final residual = 2.0180725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330338e-09, Final residual = 2.701126e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 350.66 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.0041710385 max: 0.21311901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042300126 -> dtInletScale=47.281183 fluxAdjustedLocalCo dtLocalScale=0.93844278, dtInletScale=47.281183 -> dtScale=0.93844278 deltaT = 24.608132 Time = 858.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 9.1273702e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.2150585e-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 = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 1.0868938e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.4459693e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024712602, Final residual = 1.9663463e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684196e-07, Final residual = 3.6538944e-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 = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 1.1619757e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.5452434e-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 = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 1.1938906e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.5873214e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030604169, Final residual = 2.0140757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152514e-08, Final residual = 2.1243104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 1.2072586e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.6048945e-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 = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 1.2127727e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.612121e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261079e-05, Final residual = 9.4869704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4897189e-09, Final residual = 6.4139519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 1.2150112e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.6150454e-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 = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 1.2159049e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.6162091e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6490322e-06, Final residual = 7.65169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6594394e-09, Final residual = 4.2108327e-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 = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 1.2162555e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.616664e-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 = 0.19041098 0 0.61890568 water fraction, min, max = 0.024934488 1.2163905e-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 = 0.19033323 0 0.61890568 water fraction, min, max = 0.025012245 1.6168387e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548379e-06, Final residual = 2.754251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7678597e-09, Final residual = 4.1656755e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.23 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.0040080855 max: 0.20780056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039695636 -> dtInletScale=50.383372 fluxAdjustedLocalCo dtLocalScale=0.96246132, dtInletScale=50.383372 -> dtScale=0.96246132 deltaT = 23.684252 Time = 881.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.1280583e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 2.7995375e-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 = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.4983726e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 3.2847731e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023809511, Final residual = 2.1441106e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458336e-07, Final residual = 7.0629503e-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 = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.648631e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 3.4811315e-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 = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.7087398e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 3.5594635e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030964531, Final residual = 2.8928239e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8940159e-08, Final residual = 4.0708027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.7324328e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 3.5902509e-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 = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.7416289e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 3.6021649e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.858143e-05, Final residual = 2.652352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.660025e-09, Final residual = 5.0021153e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.7451413e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 3.6067015e-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 = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.7464606e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 3.6084e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3843208e-06, Final residual = 8.4300478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317304e-09, Final residual = 1.7981293e-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 = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.7469475e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 3.6090248e-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 = 0.19025839 0 0.61890568 water fraction, min, max = 0.025087082 2.747124e-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 = 0.19018355 0 0.61890568 water fraction, min, max = 0.02516192 3.6092505e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.568777e-06, Final residual = 3.085206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915518e-09, Final residual = 9.0062016e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.04 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.0039259072 max: 0.21763987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038205316 -> dtInletScale=52.348735 fluxAdjustedLocalCo dtLocalScale=0.91894927, dtInletScale=52.348735 -> dtScale=0.91894927 deltaT = 21.764203 Time = 903.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 4.6479628e-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 = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 5.9830074e-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 = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 5.3244069e-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 = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 6.8504762e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021592272, Final residual = 1.1622023e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628681e-07, Final residual = 3.7446267e-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 = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 -1.5577594e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 -1.4621118e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 5.6559887e-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 = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 7.2743367e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027082804, Final residual = 2.2284482e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290646e-08, Final residual = 6.3117501e-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 = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 5.6865803e-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 = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 7.3132622e-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 = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 5.6971599e-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 = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 7.3266865e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581342e-05, Final residual = 2.4039931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4102204e-09, Final residual = 7.0647923e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 5.700761e-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 = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 7.3312427e-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 = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 5.7019665e-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 = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 7.3327635e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2956727e-06, Final residual = 8.3981114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047414e-09, Final residual = 1.7423812e-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 = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 5.7023632e-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 = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 7.3332623e-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 = 0.19011478 0 0.61890568 water fraction, min, max = 0.02523069 5.7024914e-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 = 0.19004601 0 0.61890568 water fraction, min, max = 0.025299461 7.333423e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971065e-06, Final residual = 3.7469418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506496e-09, Final residual = 3.3096649e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.73 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.0036266457 max: 0.21176099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035108065 -> dtInletScale=56.966968 fluxAdjustedLocalCo dtLocalScale=0.94446102, dtInletScale=56.966968 -> dtScale=0.94446102 deltaT = 20.555057 Time = 924.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 9.3104089e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.1815647e-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 = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 1.050677e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.33284e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019643502, Final residual = 1.2596928e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.260222e-07, Final residual = 2.1057842e-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 = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 1.0906047e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.383206e-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 = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 1.1037443e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.3997393e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024529561, Final residual = 8.3941347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3915055e-09, Final residual = 7.1713482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 1.1080054e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.4050871e-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 = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 1.1093663e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.4067906e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0530108e-05, Final residual = 4.0795645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856252e-09, Final residual = 9.5728772e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 1.1097942e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.4073247e-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 = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 1.1099265e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.4074894e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.955649e-06, Final residual = 9.1885391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1919963e-09, Final residual = 1.6876584e-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 = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 1.1099667e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.4075393e-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 = 0.18998106 0 0.61890568 water fraction, min, max = 0.02536441 1.1099787e-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 = 0.18991611 0 0.61890568 water fraction, min, max = 0.02542936 1.4075542e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849933e-06, Final residual = 5.9181114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9250119e-09, Final residual = 8.2655667e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.23 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.0034240188 max: 0.21113901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033157578 -> dtInletScale=60.318036 fluxAdjustedLocalCo dtLocalScale=0.94724322, dtInletScale=60.318036 -> dtScale=0.94724322 deltaT = 19.470612 Time = 943.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 1.7643233e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.2107091e-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 = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 1.9658581e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.4623431e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017705779, Final residual = 1.1706786e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710848e-07, Final residual = 3.0715524e-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 = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 2.0282929e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.5401198e-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 = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 2.0473652e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.5638217e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022670674, Final residual = 8.163861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1682233e-09, Final residual = 4.6014178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 2.0531066e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.570939e-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 = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 2.0548088e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.5730438e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806642e-05, Final residual = 6.3198479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3269607e-09, Final residual = 5.9657782e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 2.0553056e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.5736567e-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 = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 2.0554483e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.5738322e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.848172e-06, Final residual = 7.7967085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8002389e-09, Final residual = 1.6684199e-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 = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 2.0554885e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.5738815e-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 = 0.18985459 0 0.61890568 water fraction, min, max = 0.025490883 2.0554997e-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 = 0.18979306 0 0.61890568 water fraction, min, max = 0.025552407 2.5738951e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1288219e-07, Final residual = 7.7535694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7570834e-09, Final residual = 1.3338009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 369.28 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.0032210682 max: 0.20620955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031408248 -> dtInletScale=63.67754 fluxAdjustedLocalCo dtLocalScale=0.96988717, dtInletScale=63.67754 -> dtScale=0.96988717 deltaT = 18.884171 Time = 962.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.2023279e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 3.9827973e-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 = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.542836e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 4.4048216e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016154013, Final residual = 1.048642e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489627e-07, Final residual = 6.2138254e-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 = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.6436791e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 4.529526e-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 = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.6731257e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 4.5658545e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021868321, Final residual = 5.8106688e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8231453e-09, Final residual = 2.0633578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.6815986e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 4.5762823e-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 = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.6839996e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 4.5792299e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382272e-05, Final residual = 3.7629484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7797636e-09, Final residual = 2.2804684e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.6846692e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 4.5800499e-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 = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.6848529e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 4.5802742e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5359997e-06, Final residual = 7.062109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0641611e-09, Final residual = 2.0603575e-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 = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.6849024e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 4.5803345e-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 = 0.18973339 0 0.61890568 water fraction, min, max = 0.025612077 3.6849156e-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 = 0.18967372 0 0.61890568 water fraction, min, max = 0.025671747 4.5803505e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5305482e-07, Final residual = 6.0460614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0496932e-09, Final residual = 7.9655257e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.48 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.0031014338 max: 0.18846382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030462255 -> dtInletScale=65.655022 fluxAdjustedLocalCo dtLocalScale=1.0612116, dtInletScale=65.655022 -> dtScale=1.0612116 deltaT = 20.039913 Time = 982.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 5.7593708e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 7.2390738e-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 = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 6.4366847e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 8.0872781e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016014777, Final residual = 7.7948783e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7969944e-08, Final residual = 4.2410607e-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 = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 6.650271e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 8.3541148e-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 = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 6.7166526e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 8.4368383e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023937177, Final residual = 1.7764871e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772131e-08, Final residual = 5.2873994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 6.7369735e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 8.4620963e-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 = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 6.7430968e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 8.4696873e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996708e-05, Final residual = 6.6117311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6195034e-09, Final residual = 7.4879093e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 6.7449122e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 8.4719316e-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 = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 6.7454412e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 8.4725838e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.471463e-06, Final residual = 6.3962774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4082918e-09, Final residual = 7.6748958e-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 = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 6.7455926e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 8.4727699e-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 = 0.1896104 0 0.61890568 water fraction, min, max = 0.025735069 6.7456352e-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 = 0.18954708 0 0.61890568 water fraction, min, max = 0.025798391 8.4728221e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9691818e-07, Final residual = 5.347306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521173e-09, Final residual = 1.1994927e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 377.12 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.0032630247 max: 0.19421167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032326594 -> dtInletScale=61.868566 fluxAdjustedLocalCo dtLocalScale=1.0298043, dtInletScale=61.868566 -> dtScale=1.0298043 deltaT = 20.636934 Time = 1003.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.0702626e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.3513743e-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 = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.2015329e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.5164954e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015457836, Final residual = 9.4980129e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5004572e-08, Final residual = 6.0901624e-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 = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.2440266e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.5698149e-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 = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.2575796e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.5867765e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024322242, Final residual = 1.8820195e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832616e-08, Final residual = 5.871201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.2618358e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.5920888e-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 = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.2631511e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.5937259e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278431e-05, Final residual = 7.4192168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282422e-09, Final residual = 1.1361139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.2635508e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.594222e-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 = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.2636702e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.5943698e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9036373e-06, Final residual = 8.224853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2319759e-09, Final residual = 8.5919808e-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 = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.2637052e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.594413e-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 = 0.18948187 0 0.61890568 water fraction, min, max = 0.0258636 1.2637153e-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 = 0.18941666 0 0.61890568 water fraction, min, max = 0.025928808 1.5944254e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586487e-06, Final residual = 6.3740835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3776687e-09, Final residual = 1.4867798e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 381.26 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.0033389953 max: 0.21123897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033289656 -> dtInletScale=60.078722 fluxAdjustedLocalCo dtLocalScale=0.94679502, dtInletScale=60.078722 -> dtScale=0.94679502 deltaT = 19.538828 Time = 1022.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 1.9887024e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.4795492e-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 = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 2.2052614e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.7485687e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013835322, Final residual = 1.3801324e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805526e-07, Final residual = 8.0266723e-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 = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 2.2703025e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.8291743e-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 = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 2.2895496e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.8529679e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020466824, Final residual = 1.0279878e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294315e-08, Final residual = 3.1694915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 2.2951576e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.8598826e-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 = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 2.2967656e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.8618602e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363654e-05, Final residual = 7.4241043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4263272e-09, Final residual = 1.5347706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 2.2972191e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.8624164e-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 = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 2.2973448e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.8625701e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4466151e-06, Final residual = 8.0346416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0464213e-09, Final residual = 1.2561102e-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 = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 2.297379e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.8626118e-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 = 0.18935492 0 0.61890568 water fraction, min, max = 0.025990547 2.2973881e-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 = 0.18929319 0 0.61890568 water fraction, min, max = 0.026052286 2.8626229e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300873e-07, Final residual = 9.3828981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3857101e-09, Final residual = 1.4796399e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.06 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.0031365782 max: 0.21138571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031518289 -> dtInletScale=63.455221 fluxAdjustedLocalCo dtLocalScale=0.94613776, dtInletScale=63.455221 -> dtScale=0.94613776 deltaT = 18.486177 Time = 1041.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.5277159e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.3458416e-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 = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.8686408e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.764344e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012523179, Final residual = 1.1294441e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297745e-07, Final residual = 9.6952371e-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 = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.9636907e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.880758e-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 = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.9898018e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.9126619e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017291292, Final residual = 1.031444e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323072e-08, Final residual = 3.1898217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.9968648e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.9212705e-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 = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.998745e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.9235566e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814964e-05, Final residual = 6.5936953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5995986e-09, Final residual = 9.8532679e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.9992374e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.9241537e-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 = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.9993641e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.9243069e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2142388e-06, Final residual = 6.9319124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9387266e-09, Final residual = 9.8253354e-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 = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.9993961e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.9243455e-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 = 0.18923477 0 0.61890568 water fraction, min, max = 0.026110698 3.9994041e-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 = 0.18917636 0 0.61890568 water fraction, min, max = 0.026169111 4.9243551e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.334355e-07, Final residual = 8.4466662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4518238e-09, Final residual = 1.3915473e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 388.91 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.0029630262 max: 0.20955892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029820247 -> dtInletScale=67.068525 fluxAdjustedLocalCo dtLocalScale=0.95438555, dtInletScale=67.068525 -> dtScale=0.95438555 deltaT = 17.642908 Time = 1058.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.0092825e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 7.3309001e-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 = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.5337766e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 7.9685439e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011527744, Final residual = 7.4457007e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4487206e-08, Final residual = 9.6686015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.6710831e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 8.1351067e-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 = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.7065011e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 8.1779731e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015098817, Final residual = 9.6534841e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6605018e-09, Final residual = 3.1747548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.7154974e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 8.1888354e-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 = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.7177463e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 8.1915443e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212991e-05, Final residual = 5.51019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5185326e-09, Final residual = 5.7642563e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.7182992e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 8.1922088e-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 = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.7184329e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 8.192369e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278232e-06, Final residual = 9.4012062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.406258e-09, Final residual = 2.2902381e-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 = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.7184646e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 8.1924069e-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 = 0.18912061 0 0.61890568 water fraction, min, max = 0.026224859 6.718472e-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 = 0.18906486 0 0.61890568 water fraction, min, max = 0.026280607 8.1924157e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6377682e-07, Final residual = 2.4586191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659861e-09, Final residual = 2.9277355e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.47 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.0028356904 max: 0.20110531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028459961 -> dtInletScale=70.274165 fluxAdjustedLocalCo dtLocalScale=0.99450381, dtInletScale=70.274165 -> dtScale=0.99450381 deltaT = 17.545882 Time = 1076.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 9.9766677e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.2145667e-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 = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 1.0828277e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.3178845e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011206351, Final residual = 3.3382812e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3395343e-08, Final residual = 6.3761727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 1.104815e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.3445011e-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 = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 1.1104077e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.3512558e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001455189, Final residual = 9.31026e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3213455e-09, Final residual = 2.8744329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 1.1118083e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.3529435e-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 = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 1.1121535e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.3533584e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770758e-05, Final residual = 2.7208381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331586e-09, Final residual = 5.88854e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 1.1122371e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.3534587e-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 = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 1.112257e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.3534825e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.136913e-06, Final residual = 8.0720125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0751258e-09, Final residual = 6.1038901e-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 = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 1.1122617e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.353488e-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 = 0.18900942 0 0.61890568 water fraction, min, max = 0.026336049 1.1122627e-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 = 0.18895398 0 0.61890568 water fraction, min, max = 0.02639149 1.3534893e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542315e-07, Final residual = 8.6772866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6837062e-09, Final residual = 1.2335618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 398.24 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.0028233848 max: 0.19729003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028303448 -> dtInletScale=70.66277 fluxAdjustedLocalCo dtLocalScale=1.013736, dtInletScale=70.66277 -> dtScale=1.013736 deltaT = 17.786666 Time = 1094.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.6505319e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.0121111e-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 = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.793481e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.1857635e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011327713, Final residual = 6.8352726e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8388583e-08, Final residual = 6.4306442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.8307087e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.2308862e-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 = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.8402583e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.2424341e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014020214, Final residual = 7.8174014e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8261643e-09, Final residual = 2.3627014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.8426697e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.245343e-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 = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.8432688e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.2460639e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729529e-05, Final residual = 1.9090094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254581e-09, Final residual = 2.286015e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.8434151e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.2462396e-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 = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.8434502e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.2462816e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335659e-06, Final residual = 6.156342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1596238e-09, Final residual = 6.2027638e-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 = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.8434585e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.2462914e-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 = 0.18889778 0 0.61890568 water fraction, min, max = 0.026447692 1.8434604e-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 = 0.18884158 0 0.61890568 water fraction, min, max = 0.026503895 2.2462937e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496523e-07, Final residual = 1.2603809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952373e-09, Final residual = 2.5910264e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.75 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.0029000126 max: 0.1935636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028691858 -> dtInletScale=69.706187 fluxAdjustedLocalCo dtLocalScale=1.0332521, dtInletScale=69.706187 -> dtScale=1.0332521 deltaT = 18.378094 Time = 1112.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 2.7525574e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.3717636e-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 = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 3.0033744e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.677888e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011656284, Final residual = 9.5280202e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5332961e-08, Final residual = 7.2099209e-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 = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 3.0707462e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.7599255e-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 = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 3.0885664e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.7815725e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013823953, Final residual = 1.3111794e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120177e-08, Final residual = 3.6680847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 3.0932048e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.7871927e-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 = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 3.0943922e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.7886278e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858695e-05, Final residual = 2.2661866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771778e-09, Final residual = 2.0415751e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 3.094691e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.788988e-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 = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 3.0947648e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.7890767e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.155358e-06, Final residual = 5.5805221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5829972e-09, Final residual = 5.9295803e-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 = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 3.0947827e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.7890982e-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 = 0.18878351 0 0.61890568 water fraction, min, max = 0.026561966 3.0947869e-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 = 0.18872543 0 0.61890568 water fraction, min, max = 0.026620037 3.7891032e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9706962e-07, Final residual = 1.4729138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906464e-09, Final residual = 3.6287936e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.29 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.0030443799 max: 0.19263078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029645897 -> dtInletScale=67.462962 fluxAdjustedLocalCo dtLocalScale=1.0382557, dtInletScale=67.462962 -> dtScale=1.0382557 deltaT = 19.080885 Time = 1131.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 4.6700445e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 5.7536953e-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 = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 5.1216124e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 6.3079512e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012235907, Final residual = 1.0224032e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230269e-07, Final residual = 5.7545793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 5.2473967e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 6.4619663e-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 = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 5.2818882e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 6.5040928e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001392736, Final residual = 1.0562073e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570478e-08, Final residual = 3.3448145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 5.2911925e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 6.515427e-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 = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 5.2936602e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 6.5184251e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079676e-05, Final residual = 1.8519119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628216e-09, Final residual = 3.6547495e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 5.2943032e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 6.5192043e-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 = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 5.2944677e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 6.5194031e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.099925e-06, Final residual = 6.4223857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4233507e-09, Final residual = 5.3840599e-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 = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 5.2945089e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 6.5194527e-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 = 0.18866514 0 0.61890568 water fraction, min, max = 0.026680328 5.2945191e-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 = 0.18860485 0 0.61890568 water fraction, min, max = 0.02674062 6.5194648e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1044579e-07, Final residual = 9.878671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8792689e-09, Final residual = 9.2075978e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.98 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.0032211031 max: 0.19436727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030779577 -> dtInletScale=64.978151 fluxAdjustedLocalCo dtLocalScale=1.0289798, dtInletScale=64.978151 -> dtScale=1.0289798 deltaT = 19.633703 Time = 1151.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 8.0684987e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 9.9817583e-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 = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 8.8816693e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 1.0983853e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013056768, Final residual = 9.9738655e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.980921e-08, Final residual = 9.3710038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 9.1139988e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 1.1269444e-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 = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 9.179325e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 1.1349538e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014550281, Final residual = 7.1339754e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.142146e-09, Final residual = 2.4774614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 9.1973897e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 1.1371627e-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 = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 9.2022995e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 1.1377614e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316076e-05, Final residual = 1.8561237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710418e-09, Final residual = 1.8038153e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 9.2036102e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 1.1379208e-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 = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 9.2039536e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 1.1379624e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163246e-06, Final residual = 8.5390274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5404778e-09, Final residual = 4.5024096e-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 = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 9.2040417e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 1.137973e-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 = 0.18854281 0 0.61890568 water fraction, min, max = 0.026802659 9.2040638e-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 = 0.18848077 0 0.61890568 water fraction, min, max = 0.026864697 1.1379757e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179634e-07, Final residual = 7.2507388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2550845e-09, Final residual = 8.5648855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.94 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.0033778121 max: 0.19108361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031671333 -> dtInletScale=63.148589 fluxAdjustedLocalCo dtLocalScale=1.0466622, dtInletScale=63.148589 -> dtScale=1.0466622 deltaT = 20.54974 Time = 1171.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.4189615e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 1.7685972e-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 = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.5728508e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 1.9596294e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001433176, Final residual = 1.0973564e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982169e-07, Final residual = 7.0809967e-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 = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.6188575e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 2.0165902e-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 = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.6323887e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 2.0332977e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015714358, Final residual = 1.4998994e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001282e-08, Final residual = 5.4589735e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.6363011e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 2.0381147e-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 = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.6374124e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 2.0394791e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518177e-05, Final residual = 3.1549536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702695e-09, Final residual = 6.3418324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.6377225e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 2.0398587e-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 = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.6378073e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 2.0399622e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937194e-06, Final residual = 9.7095757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7105681e-09, Final residual = 4.2614525e-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 = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.63783e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 2.0399899e-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 = 0.18841584 0 0.61890568 water fraction, min, max = 0.02692963 1.637836e-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 = 0.18835091 0 0.61890568 water fraction, min, max = 0.026994563 2.0399971e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5183956e-07, Final residual = 5.5983437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6006603e-09, Final residual = 3.0533986e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.38 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.0036138657 max: 0.18928686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033149002 -> dtInletScale=60.333641 fluxAdjustedLocalCo dtLocalScale=1.0565974, dtInletScale=60.333641 -> dtScale=1.0565974 deltaT = 21.712551 Time = 1193.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 2.5681437e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.2315673e-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 = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 2.8729641e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.6135017e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015891701, Final residual = 1.1695131e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705065e-07, Final residual = 1.7262128e-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 = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 2.9693636e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.7339522e-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 = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 2.999343e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.7713036e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017462731, Final residual = 1.1580108e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588316e-08, Final residual = 7.4737967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 3.0085047e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.782684e-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 = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 3.011254e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.7860888e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353126e-05, Final residual = 4.7593659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704428e-09, Final residual = 1.3128889e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 3.0120638e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.7870886e-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 = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 3.0122976e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.7873763e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.836502e-06, Final residual = 8.6819815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6868621e-09, Final residual = 4.5930217e-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 = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 3.0123637e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.7874573e-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 = 0.1882823 0 0.61890568 water fraction, min, max = 0.027063171 3.012382e-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 = 0.18821369 0 0.61890568 water fraction, min, max = 0.027131778 3.7874796e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315496e-07, Final residual = 6.9473376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9502899e-09, Final residual = 7.4477646e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.27 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.00392292 max: 0.20000552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035024745 -> dtInletScale=57.102486 fluxAdjustedLocalCo dtLocalScale=0.99997242, dtInletScale=57.102486 -> dtScale=0.99997242 deltaT = 21.711642 Time = 1215.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 4.7598288e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 5.9791091e-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 = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 5.3156986e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 6.6743841e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016724503, Final residual = 1.1634189e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644651e-07, Final residual = 3.5741066e-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 = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 5.4896596e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 6.8913636e-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 = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 5.5431864e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 6.957934e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018276638, Final residual = 6.0175069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.023418e-09, Final residual = 4.4833419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 5.5593676e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 6.9779977e-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 = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 5.5641701e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 6.9839344e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367627e-05, Final residual = 6.6064797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6149627e-09, Final residual = 2.970785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 5.5655684e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 6.9856576e-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 = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 5.5659676e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 6.9861479e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0185307e-06, Final residual = 4.0843943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904481e-09, Final residual = 3.0622218e-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 = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 5.5660793e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 6.9862848e-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 = 0.18814509 0 0.61890568 water fraction, min, max = 0.027200382 5.5661099e-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 = 0.18807648 0 0.61890568 water fraction, min, max = 0.027268987 6.9863222e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0899855e-07, Final residual = 6.8414003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.843156e-09, Final residual = 3.25721e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 424.3 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.0040229871 max: 0.2044257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035023278 -> dtInletScale=57.104877 fluxAdjustedLocalCo dtLocalScale=0.97835055, dtInletScale=57.104877 -> dtScale=0.97835055 deltaT = 21.241448 Time = 1236.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 8.726442e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.0895238e-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 = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 9.6882013e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.2090941e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017320427, Final residual = 5.4418169e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4467775e-08, Final residual = 4.0476597e-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 = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 9.9783828e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.2450715e-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 = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 1.0064459e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.255713e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018388746, Final residual = 1.6711859e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.672701e-08, Final residual = 1.3536672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 1.0089541e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.2588048e-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 = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 1.0096717e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.2596866e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012023e-05, Final residual = 2.9257017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395043e-09, Final residual = 1.8683597e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 1.009873e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.2599333e-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 = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 1.0099284e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.2600009e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688264e-06, Final residual = 2.5246576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471719e-09, Final residual = 3.0141054e-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 = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 1.0099433e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.2600191e-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 = 0.18800937 0 0.61890568 water fraction, min, max = 0.027336106 1.0099473e-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 = 0.18794225 0 0.61890568 water fraction, min, max = 0.027403224 1.2600239e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5057967e-07, Final residual = 7.7436631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.745539e-09, Final residual = 7.442195e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 428.32 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.0040462022 max: 0.20787839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034264804 -> dtInletScale=58.368932 fluxAdjustedLocalCo dtLocalScale=0.96210095, dtInletScale=58.368932 -> dtScale=0.96210095 deltaT = 20.436258 Time = 1257.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.559539e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 1.9294615e-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 = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.7167144e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 2.1231149e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017358104, Final residual = 7.6432901e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493985e-08, Final residual = 9.5665003e-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 = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.7615578e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 2.1782184e-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 = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.7741361e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 2.193632e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018396355, Final residual = 3.5772785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5932139e-09, Final residual = 1.5938579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.7776022e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 2.1978673e-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 = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.7785398e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 2.1990097e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5951184e-05, Final residual = 3.3803491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3933645e-09, Final residual = 3.3241654e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.7787886e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 2.1993119e-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 = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.7788533e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 2.1993903e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062639e-06, Final residual = 2.3106806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3380014e-09, Final residual = 2.6157118e-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 = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.7788698e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 2.1994102e-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 = 0.18787767 0 0.61890568 water fraction, min, max = 0.027467799 1.7788739e-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 = 0.1878131 0 0.61890568 water fraction, min, max = 0.027532373 2.1994151e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449034e-07, Final residual = 7.2457272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2501375e-09, Final residual = 4.375099e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.95 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.0039836903 max: 0.20077537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032965943 -> dtInletScale=60.668673 fluxAdjustedLocalCo dtLocalScale=0.99613812, dtInletScale=60.668673 -> dtScale=0.99613812 deltaT = 20.357203 Time = 1277.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 2.716259e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.3531945e-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 = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 2.9840218e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.6823743e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001801243, Final residual = 6.5228068e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5272887e-08, Final residual = 9.0460308e-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 = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 3.0593571e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.7747427e-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 = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 3.0801922e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.800218e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019911403, Final residual = 1.1138988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147969e-08, Final residual = 7.7911873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 3.0858518e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.8071181e-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 = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 3.0873608e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.8089525e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176923e-05, Final residual = 9.2492456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2541763e-09, Final residual = 7.6423936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 3.0877556e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.8094311e-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 = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 3.0878568e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.8095534e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6996566e-06, Final residual = 2.4053961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4266724e-09, Final residual = 4.099338e-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 = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 3.0878821e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.8095838e-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 = 0.18774877 0 0.61890568 water fraction, min, max = 0.027596698 3.0878883e-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 = 0.18768445 0 0.61890568 water fraction, min, max = 0.027661022 3.8095912e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6259743e-07, Final residual = 8.1275606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1288113e-09, Final residual = 1.875614e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 435.49 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.0040429723 max: 0.19369906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032838419 -> dtInletScale=60.904272 fluxAdjustedLocalCo dtLocalScale=1.0325295, dtInletScale=60.904272 -> dtScale=1.0325295 deltaT = 21.019253 Time = 1298.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 4.7269605e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 5.8627299e-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 = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 5.2151442e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 6.4656227e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018994781, Final residual = 1.2879198e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887508e-07, Final residual = 4.5240972e-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 = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 5.3564801e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 6.6396878e-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 = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 5.3966901e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 6.6890675e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022720561, Final residual = 1.3534392e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3540886e-08, Final residual = 2.791691e-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 = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 5.4079229e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 6.702821e-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 = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 5.4110016e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 6.7065793e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899564e-05, Final residual = 7.6841655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.685412e-09, Final residual = 3.0320995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 5.4118289e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 6.7075861e-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 = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 5.4120467e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 6.7078503e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742354e-06, Final residual = 5.4067808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4154222e-09, Final residual = 3.7439563e-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 = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 5.4121028e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 6.7079181e-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 = 0.18761803 0 0.61890568 water fraction, min, max = 0.027727439 5.4121169e-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 = 0.18755162 0 0.61890568 water fraction, min, max = 0.027793856 6.7079352e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7456991e-07, Final residual = 2.2171345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.219262e-09, Final residual = 2.0400717e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 439.25 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.0042607114 max: 0.19093727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033906378 -> dtInletScale=58.985952 fluxAdjustedLocalCo dtLocalScale=1.0474644, dtInletScale=58.985952 -> dtScale=1.0474644 deltaT = 22.016514 Time = 1320.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 8.3864965e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.0480269e-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 = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 9.3184033e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.1639644e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020195943, Final residual = 1.9021572e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033666e-07, Final residual = 4.6950766e-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 = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 9.6007156e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.1989853e-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 = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 9.6847253e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.2093754e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025807329, Final residual = 1.34156e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424231e-08, Final residual = 1.3207519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 9.7092621e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.2124006e-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 = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 9.7162903e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.2132644e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093473e-05, Final residual = 3.7658125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7747768e-09, Final residual = 1.4602615e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 9.7182633e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.2135061e-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 = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 9.7188055e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.2135723e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6324039e-06, Final residual = 9.285161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2989022e-09, Final residual = 2.1369294e-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 = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 9.7189512e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.21359e-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 = 0.18748205 0 0.61890568 water fraction, min, max = 0.027863423 9.7189894e-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 = 0.18741248 0 0.61890568 water fraction, min, max = 0.027932991 1.2135947e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349619e-06, Final residual = 3.8839507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.889348e-09, Final residual = 8.262475e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 442.78 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.0045290572 max: 0.20776254 fluxAdjustedLocalCo inlet-based: CoInlet=0.003551507 -> dtInletScale=56.314123 fluxAdjustedLocalCo dtLocalScale=0.96263745, dtInletScale=56.314123 -> dtScale=0.96263745 deltaT = 21.193702 Time = 1341.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.503448e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 1.8617246e-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 = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.6562523e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 2.0501192e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019687087, Final residual = 1.6138824e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6147578e-07, Final residual = 4.3844207e-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 = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.7000298e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 2.1039427e-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 = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.7123498e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 2.1190457e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024885496, Final residual = 1.695861e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961317e-08, Final residual = 4.7868745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.7157528e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 2.1232048e-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 = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.7166746e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 2.124328e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.344714e-05, Final residual = 3.4506609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4728008e-09, Final residual = 3.0419581e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.7169192e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 2.1246251e-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 = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.7169828e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 2.1247021e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2293091e-06, Final residual = 2.9511415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757218e-09, Final residual = 7.8465393e-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 = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.716999e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 2.1247217e-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 = 0.18734551 0 0.61890568 water fraction, min, max = 0.027999959 1.717003e-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 = 0.18727854 0 0.61890568 water fraction, min, max = 0.028066927 2.1247265e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444948e-06, Final residual = 2.2740431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2918153e-09, Final residual = 3.3951519e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 446.55 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.0044110069 max: 0.2026829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034187784 -> dtInletScale=58.500429 fluxAdjustedLocalCo dtLocalScale=0.98676305, dtInletScale=58.500429 -> dtScale=0.98676305 deltaT = 20.912795 Time = 1362.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.6214635e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.2329662e-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 = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.877187e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.5469762e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001932978, Final residual = 1.3953949e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960442e-07, Final residual = 8.3825966e-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 = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.9485934e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.6344164e-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 = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.9681775e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.6583285e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024840835, Final residual = 1.9296231e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.930479e-08, Final residual = 8.2619595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.9734484e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.6647449e-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 = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.9748395e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.6664332e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518792e-05, Final residual = 5.0792048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0972014e-09, Final residual = 1.374819e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.9751993e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.6668686e-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 = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.9752905e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.6669785e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4372847e-06, Final residual = 3.1942473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210285e-09, Final residual = 8.4882136e-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 = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.975313e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.6670057e-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 = 0.18721246 0 0.61890568 water fraction, min, max = 0.028133007 2.9753185e-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 = 0.18714638 0 0.61890568 water fraction, min, max = 0.028199087 3.6670122e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737457e-06, Final residual = 2.8460544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8622719e-09, Final residual = 2.4037794e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 450.67 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.0043977948 max: 0.20368218 fluxAdjustedLocalCo inlet-based: CoInlet=0.003373465 -> dtInletScale=59.286223 fluxAdjustedLocalCo dtLocalScale=0.98192195, dtInletScale=59.286223 -> dtScale=0.98192195 deltaT = 20.534566 Time = 1383.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 4.5022218e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 5.5253983e-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 = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 4.9199371e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 6.0358447e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018659203, Final residual = 1.504316e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.504874e-07, Final residual = 6.979526e-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 = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 5.0329959e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 6.1736271e-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 = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 5.0630491e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 6.2101476e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024572015, Final residual = 1.532172e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331192e-08, Final residual = 5.2724971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 5.0708884e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 6.2196456e-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 = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 5.0728933e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 6.2220675e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681995e-05, Final residual = 7.7230165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7305756e-09, Final residual = 3.1491719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 5.0733955e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 6.2226722e-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 = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 5.0735187e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 6.2228201e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.224514e-06, Final residual = 4.1410027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675016e-09, Final residual = 1.1504232e-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 = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 5.0735483e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 6.2228556e-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 = 0.1870815 0 0.61890568 water fraction, min, max = 0.028263972 5.0735553e-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 = 0.18701661 0 0.61890568 water fraction, min, max = 0.028328858 6.2228639e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921782e-06, Final residual = 2.4091807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320623e-09, Final residual = 2.0106217e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 454.96 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.0043435065 max: 0.20771526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033124525 -> dtInletScale=60.378225 fluxAdjustedLocalCo dtLocalScale=0.96285658, dtInletScale=60.378225 -> dtScale=0.96285658 deltaT = 19.77159 Time = 1402.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 7.5771474e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 9.2226198e-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 = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 8.2213544e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 1.0003444e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017575828, Final residual = 1.5396688e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401247e-07, Final residual = 4.7236616e-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 = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 8.3865785e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 1.0203183e-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 = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 8.4281974e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 1.0253356e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023241241, Final residual = 1.0232117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242647e-08, Final residual = 7.7037909e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 8.4384847e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 1.0265722e-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 = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 8.4409778e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 1.026871e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599267e-05, Final residual = 9.552399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5563821e-09, Final residual = 3.2653472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 8.4415698e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 1.0269418e-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 = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 8.4417073e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 1.0269582e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6078958e-06, Final residual = 4.1056542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289376e-09, Final residual = 1.13814e-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 = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 8.4417388e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 1.0269619e-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 = 0.18695414 0 0.61890568 water fraction, min, max = 0.028391332 8.4417458e-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 = 0.18689167 0 0.61890568 water fraction, min, max = 0.028453806 1.0269627e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265153e-06, Final residual = 2.3189355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378945e-09, Final residual = 1.7875803e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 459.5 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.004188761 max: 0.20440181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031893759 -> dtInletScale=62.708192 fluxAdjustedLocalCo dtLocalScale=0.97846493, dtInletScale=62.708192 -> dtScale=0.97846493 deltaT = 19.345759 Time = 1422.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.2440722e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.5065228e-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 = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.3441045e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.6271579e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016681761, Final residual = 1.5673887e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676971e-07, Final residual = 5.2691206e-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 = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.3688964e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.656979e-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 = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.3749307e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.6642175e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022637075, Final residual = 9.8588971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8685546e-09, Final residual = 4.5470341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.3763718e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.6659413e-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 = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.3767092e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.6663438e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611042e-05, Final residual = 6.0355599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0411502e-09, Final residual = 8.2029402e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.3767867e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.666436e-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 = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.3768041e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.6664566e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3730852e-06, Final residual = 3.8281689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445847e-09, Final residual = 9.5820193e-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 = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.3768079e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.6664611e-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 = 0.18683054 0 0.61890568 water fraction, min, max = 0.028514935 1.3768087e-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 = 0.18676941 0 0.61890568 water fraction, min, max = 0.028576063 1.6664621e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5777207e-07, Final residual = 1.7683147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993239e-09, Final residual = 1.5193496e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 463.64 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.0041005253 max: 0.20130308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031206848 -> dtInletScale=64.088498 fluxAdjustedLocalCo dtLocalScale=0.99352676, dtInletScale=64.088498 -> dtScale=0.99352676 deltaT = 19.220207 Time = 1441.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.0140377e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.433218e-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 = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.1718106e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.6230415e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016043307, Final residual = 1.5789148e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791679e-07, Final residual = 4.7570154e-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 = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.2102886e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.6692175e-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 = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.2195034e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.6802457e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021875356, Final residual = 9.8514195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8636917e-09, Final residual = 3.4341592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.2216684e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.6828294e-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 = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.222167e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.6834229e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985988e-05, Final residual = 5.9250018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9329321e-09, Final residual = 7.4996743e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.2222795e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.6835564e-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 = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.2223044e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.6835858e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470378e-06, Final residual = 9.4101009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.416424e-09, Final residual = 1.9895127e-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 = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.2223098e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.6835921e-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 = 0.18670868 0 0.61890568 water fraction, min, max = 0.028636795 2.2223109e-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 = 0.18664794 0 0.61890568 water fraction, min, max = 0.028697527 2.6835935e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9934319e-07, Final residual = 2.3482267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.382953e-09, Final residual = 1.5505322e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 467.72 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.0040713121 max: 0.1970961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031004319 -> dtInletScale=64.507142 fluxAdjustedLocalCo dtLocalScale=1.0147334, dtInletScale=64.507142 -> dtScale=1.0147334 deltaT = 19.503379 Time = 1460.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.2476319e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 3.9287509e-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 = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.5057842e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 4.239736e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015626718, Final residual = 1.4885234e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888158e-07, Final residual = 4.7454397e-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 = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.5692894e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 4.3160387e-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 = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.5846263e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 4.3344153e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021790436, Final residual = 1.1884146e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899437e-08, Final residual = 2.7603781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.5882594e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 4.3387559e-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 = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.5891029e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 4.3397609e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.936501e-05, Final residual = 7.8538973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8611068e-09, Final residual = 1.0380772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.5892948e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 4.3399888e-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 = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.5893375e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 4.3400393e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3413292e-06, Final residual = 8.5487016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5553758e-09, Final residual = 1.6659015e-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 = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.5893468e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 4.3400503e-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 = 0.18658632 0 0.61890568 water fraction, min, max = 0.028759154 3.5893488e-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 = 0.18652469 0 0.61890568 water fraction, min, max = 0.028820781 4.3400526e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2687385e-07, Final residual = 3.9729241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9819076e-09, Final residual = 4.9725045e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 471.9 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.0041370338 max: 0.19253627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031461105 -> dtInletScale=63.570557 fluxAdjustedLocalCo dtLocalScale=1.0387653, dtInletScale=63.570557 -> dtScale=1.0387653 deltaT = 20.259315 Time = 1481.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.2809147e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 6.4231903e-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 = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.7263001e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 6.9625642e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015348218, Final residual = 1.0413632e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415447e-07, Final residual = 9.1661166e-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 = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.8398625e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 7.0997181e-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 = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.86828e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 7.1339406e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022584208, Final residual = 7.8061824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8219543e-09, Final residual = 4.0341167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.8752528e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 7.1423127e-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 = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.8769291e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 7.1443196e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429288e-05, Final residual = 8.3237219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3317068e-09, Final residual = 1.3092148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.8773238e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 7.1447906e-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 = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.8774147e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 7.1448988e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9730514e-06, Final residual = 3.1685241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2020115e-09, Final residual = 8.4566043e-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 = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.8774352e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 7.144923e-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 = 0.18646068 0 0.61890568 water fraction, min, max = 0.028884796 5.8774397e-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 = 0.18639666 0 0.61890568 water fraction, min, max = 0.028948812 7.1449283e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951106e-06, Final residual = 3.4152858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4283702e-09, Final residual = 2.3100371e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.7 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.0042961075 max: 0.2052437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032680514 -> dtInletScale=61.198548 fluxAdjustedLocalCo dtLocalScale=0.97445134, dtInletScale=61.198548 -> dtScale=0.97445134 deltaT = 19.741478 Time = 1500.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 8.64302e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.0451251e-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 = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 9.3266637e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.1274396e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014402484, Final residual = 1.4188151e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190266e-07, Final residual = 6.5077352e-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 = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 9.4942553e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.1475651e-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 = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 9.5345747e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.1523933e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020904953, Final residual = 1.1552607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559898e-08, Final residual = 4.6214801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 9.5440857e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.1535289e-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 = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 9.546284e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.1537906e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975906e-05, Final residual = 8.4602087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4717709e-09, Final residual = 4.0750457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 9.5467815e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.1538497e-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 = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 9.5468917e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.1538627e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.141544e-06, Final residual = 8.601763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6032197e-09, Final residual = 7.532353e-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 = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 9.5469156e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.1538656e-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 = 0.18633428 0 0.61890568 water fraction, min, max = 0.029011191 9.5469207e-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 = 0.1862719 0 0.61890568 water fraction, min, max = 0.02907357 1.1538662e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6512204e-07, Final residual = 3.6072701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116897e-09, Final residual = 2.9050641e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 479.41 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.0041867445 max: 0.20931359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031845185 -> dtInletScale=62.803842 fluxAdjustedLocalCo dtLocalScale=0.95550413, dtInletScale=62.803842 -> dtScale=0.95550413 deltaT = 18.863033 Time = 1519.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.3833773e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.6579573e-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 = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.4822484e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.7759641e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001341502, Final residual = 1.2419875e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421824e-07, Final residual = 5.2617549e-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 = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.5050383e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.8030957e-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 = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.5101939e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.809217e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019221525, Final residual = 1.845353e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463308e-08, Final residual = 1.0616015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.5113377e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.8105712e-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 = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.5115863e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.8108647e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188276e-05, Final residual = 7.6889447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7077691e-09, Final residual = 3.7326157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.5116392e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.810927e-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 = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.5116502e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.8109399e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434298e-06, Final residual = 7.7949289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8001833e-09, Final residual = 7.4380634e-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 = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.5116525e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.8109426e-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 = 0.1862123 0 0.61890568 water fraction, min, max = 0.029133173 1.5116529e-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 = 0.18615269 0 0.61890568 water fraction, min, max = 0.029192777 1.8109431e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0519477e-07, Final residual = 2.0610419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857178e-09, Final residual = 2.4904846e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 483.66 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.0039970482 max: 0.2018008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030428157 -> dtInletScale=65.728595 fluxAdjustedLocalCo dtLocalScale=0.99107637, dtInletScale=65.728595 -> dtScale=0.99107637 deltaT = 18.694616 Time = 1538.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.1655355e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.5886657e-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 = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.315682e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.7674124e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013060096, Final residual = 1.0080852e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083257e-07, Final residual = 4.4667144e-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 = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.3496569e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.8077568e-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 = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.3572013e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.8166918e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018011769, Final residual = 6.2392586e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2466346e-09, Final residual = 1.9215091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.3588441e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.8186318e-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 = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.3591945e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.8190446e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701107e-05, Final residual = 6.1229919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1436697e-09, Final residual = 3.2977018e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.3592677e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.8191306e-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 = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.3592827e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.8191481e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1054291e-06, Final residual = 5.4427668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4546205e-09, Final residual = 4.5780253e-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 = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.3592857e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.8191516e-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 = 0.18609362 0 0.61890568 water fraction, min, max = 0.029251848 2.3592863e-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 = 0.18603455 0 0.61890568 water fraction, min, max = 0.029310919 2.8191523e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7519831e-07, Final residual = 1.9088777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180165e-09, Final residual = 4.7631993e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 487.23 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.003972147 max: 0.20195349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030156482 -> dtInletScale=66.320734 fluxAdjustedLocalCo dtLocalScale=0.99032705, dtInletScale=66.320734 -> dtScale=0.99032705 deltaT = 18.51362 Time = 1557.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.3621867e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.008465e-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 = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.5880398e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.2766307e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012755701, Final residual = 7.5408142e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5423444e-08, Final residual = 7.7338604e-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 = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.6381723e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.3360065e-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 = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.649092e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.3489052e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001648879, Final residual = 1.1271674e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276167e-08, Final residual = 2.493916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.6514238e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.3516519e-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 = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.6519117e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.3522251e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402061e-05, Final residual = 7.8224507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8390986e-09, Final residual = 3.4491079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.6520116e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.3523421e-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 = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.6520317e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.3523655e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803733e-06, Final residual = 6.230834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2407646e-09, Final residual = 5.3186037e-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 = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.6520356e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.3523701e-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 = 0.18597605 0 0.61890568 water fraction, min, max = 0.029369418 3.6520364e-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 = 0.18591755 0 0.61890568 water fraction, min, max = 0.029427918 4.352371e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1353864e-07, Final residual = 1.5882645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985624e-09, Final residual = 5.7525063e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 491.12 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.003938458 max: 0.21134929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029864516 -> dtInletScale=66.969108 fluxAdjustedLocalCo dtLocalScale=0.94630079, dtInletScale=66.969108 -> dtScale=0.94630079 deltaT = 17.519372 Time = 1574.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.1405263e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.0695386e-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 = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.447073e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.4300673e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012123398, Final residual = 5.3460495e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3475896e-08, Final residual = 5.3266645e-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 = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.5104315e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.5044061e-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 = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.5232832e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.5194471e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014305326, Final residual = 1.1529397e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539849e-08, Final residual = 2.2463882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.5258392e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.5224304e-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 = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.5263373e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.5230104e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803475e-05, Final residual = 6.7746749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7901541e-09, Final residual = 2.89864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.5264323e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.5231206e-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 = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.52645e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.5231412e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7706791e-06, Final residual = 5.0973001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1041173e-09, Final residual = 4.2170441e-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 = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.5264533e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.523145e-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 = 0.1858622 0 0.61890568 water fraction, min, max = 0.029483275 5.5264539e-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 = 0.18580684 0 0.61890568 water fraction, min, max = 0.029538633 6.5231457e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4593285e-07, Final residual = 8.7935473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7958374e-09, Final residual = 5.8442937e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 494.54 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.0037585184 max: 0.20639423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028260683 -> dtInletScale=70.769698 fluxAdjustedLocalCo dtLocalScale=0.96901934, dtInletScale=70.769698 -> dtScale=0.96901934 deltaT = 16.97642 Time = 1591.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 7.6608421e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 8.9943474e-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 = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 8.0857007e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 9.4912512e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011846852, Final residual = 5.5047441e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072104e-08, Final residual = 6.0814127e-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 = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 8.169795e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 9.5893789e-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 = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 8.1861311e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 9.6083945e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013045594, Final residual = 1.054877e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551498e-08, Final residual = 2.6395317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 8.1892426e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 9.6120068e-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 = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 8.1898234e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 9.6126794e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414552e-05, Final residual = 4.1353113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1658997e-09, Final residual = 2.2174766e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 8.1899294e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 9.6128018e-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 = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 8.1899483e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 9.6128236e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.23097e-06, Final residual = 2.8259284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390982e-09, Final residual = 2.5502274e-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 = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 8.1899517e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 9.6128275e-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 = 0.1857532 0 0.61890568 water fraction, min, max = 0.029592275 8.1899523e-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 = 0.18569955 0 0.61890568 water fraction, min, max = 0.029645917 9.6128281e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6175166e-07, Final residual = 6.600724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6011748e-09, Final residual = 8.4894333e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 498.34 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.003673276 max: 0.20263702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027384842 -> dtInletScale=73.033104 fluxAdjustedLocalCo dtLocalScale=0.98698649, dtInletScale=73.033104 -> dtScale=0.98698649 deltaT = 16.755477 Time = 1608.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18564661 0 0.61890568 water fraction, min, max = 0.029698861 1.1257942e-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 = 0.18559367 0 0.61890568 water fraction, min, max = 0.029751805 1.3180857e-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 = 0.18564661 0 0.61890568 water fraction, min, max = 0.029698861 1.1859812e-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 = 0.18559367 0 0.61890568 water fraction, min, max = 0.029751805 1.3882856e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001176863, Final residual = 6.2477724e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2501779e-08, Final residual = 5.6312341e-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 = 0.18564661 0 0.61890568 water fraction, min, max = 0.029698861 1.1976367e-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 = 0.18559367 0 0.61890568 water fraction, min, max = 0.029751805 1.4018492e-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 = 0.18564661 0 0.61890568 water fraction, min, max = 0.029698861 1.1998519e-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 = 0.18559367 0 0.61890568 water fraction, min, max = 0.029751805 1.4044207e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012370783, Final residual = 8.899344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.904345e-09, Final residual = 3.4943306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18564661 0 0.61890568 water fraction, min, max = 0.029698861 1.2002647e-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 = 0.18559367 0 0.61890568 water fraction, min, max = 0.029751805 1.4048987e-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 = 0.18564661 0 0.61890568 water fraction, min, max = 0.029698861 1.20034e-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 = 0.18559367 0 0.61890568 water fraction, min, max = 0.029751805 1.4049858e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6153932e-06, Final residual = 2.8289163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675584e-09, Final residual = 1.5665974e-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 = 0.18564661 0 0.61890568 water fraction, min, max = 0.029698861 1.2003535e-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 = 0.18559367 0 0.61890568 water fraction, min, max = 0.029751805 1.4050013e-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 = 0.18564661 0 0.61890568 water fraction, min, max = 0.029698861 1.2003559e-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 = 0.18559367 0 0.61890568 water fraction, min, max = 0.029751805 1.405004e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313352e-06, Final residual = 1.3445822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672023e-09, Final residual = 4.8152695e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.66 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.0036648314 max: 0.1907913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027028436 -> dtInletScale=73.996143 fluxAdjustedLocalCo dtLocalScale=1.0482658, dtInletScale=73.996143 -> dtScale=1.0482658 deltaT = 17.563931 Time = 1625.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.6556127e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 1.9503245e-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 = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.7514728e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 2.0628019e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012269449, Final residual = 1.0336135e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.034021e-07, Final residual = 7.8366992e-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 = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.7709305e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 2.0855779e-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 = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.7748053e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 2.0901022e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013140708, Final residual = 7.0908835e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0894428e-09, Final residual = 1.8528915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.7755617e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 2.0909829e-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 = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.7757063e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 2.0911509e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809906e-05, Final residual = 7.683627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6906373e-09, Final residual = 1.7095739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.7757334e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 2.0911823e-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 = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.7757384e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 2.091188e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292067e-06, Final residual = 1.2074984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358767e-09, Final residual = 1.2635597e-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 = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.7757393e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 2.091189e-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 = 0.18553817 0 0.61890568 water fraction, min, max = 0.029807303 1.7757394e-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 = 0.18548267 0 0.61890568 water fraction, min, max = 0.029862802 2.0911892e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265245e-07, Final residual = 5.2416839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.247453e-09, Final residual = 2.7242917e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 505.23 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.0038840585 max: 0.18858161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028332562 -> dtInletScale=70.590158 fluxAdjustedLocalCo dtLocalScale=1.0605488, dtInletScale=70.590158 -> dtScale=1.0605488 deltaT = 18.627187 Time = 1644.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.4843677e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 2.9504745e-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 = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.6435632e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 3.1387517e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013019132, Final residual = 1.1616948e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.162156e-07, Final residual = 6.5115709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.6778823e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 3.1792371e-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 = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.6851383e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 3.187774e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014173084, Final residual = 9.7032958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7035353e-09, Final residual = 3.3270521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.6866416e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 3.1895377e-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 = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.6869466e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 3.1898945e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170699e-05, Final residual = 6.8781242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8923394e-09, Final residual = 1.7125264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.6870071e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 3.1899652e-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 = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.6870189e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 3.1899789e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067249e-06, Final residual = 9.8621205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701802e-09, Final residual = 1.0933642e-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 = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.6870211e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 3.1899815e-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 = 0.18542381 0 0.61890568 water fraction, min, max = 0.02992166 2.6870215e-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 = 0.18536495 0 0.61890568 water fraction, min, max = 0.029980518 3.1899819e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9536971e-07, Final residual = 6.6937007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6973657e-09, Final residual = 5.0109015e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 509.14 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.0041726193 max: 0.20255284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030047711 -> dtInletScale=66.56081 fluxAdjustedLocalCo dtLocalScale=0.98739665, dtInletScale=66.56081 -> dtScale=0.98739665 deltaT = 18.39214 Time = 1662.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 3.7782958e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.4736376e-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 = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 4.0115492e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.7486796e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012966491, Final residual = 7.5438466e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5470415e-08, Final residual = 6.7235234e-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 = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 4.0607179e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.8065116e-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 = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 4.0708825e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.8184357e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013775246, Final residual = 7.6973095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.707647e-09, Final residual = 1.0027056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 4.0729415e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.8208445e-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 = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 4.0733499e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.821321e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603869e-05, Final residual = 5.9559239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9670377e-09, Final residual = 1.4876901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 4.0734292e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.8214132e-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 = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 4.0734442e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.8214307e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433215e-06, Final residual = 7.9046176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9225428e-09, Final residual = 7.5162834e-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 = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 4.073447e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.8214339e-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 = 0.18530684 0 0.61890568 water fraction, min, max = 0.030038634 4.0734475e-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 = 0.18524872 0 0.61890568 water fraction, min, max = 0.030096749 4.8214345e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7051783e-07, Final residual = 6.2335017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2356637e-09, Final residual = 2.9734256e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 513.11 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.0041784917 max: 0.20937203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029668555 -> dtInletScale=67.411439 fluxAdjustedLocalCo dtLocalScale=0.95523742, dtInletScale=67.411439 -> dtScale=0.95523742 deltaT = 17.568663 Time = 1680.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 5.6653444e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 6.6549479e-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 = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 5.9815287e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 7.0248853e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012848937, Final residual = 1.0672446e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676884e-07, Final residual = 4.5459113e-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 = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 6.0442894e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 7.0981396e-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 = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 6.0565081e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 7.1123653e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013016863, Final residual = 1.0281317e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289355e-08, Final residual = 1.5966218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 6.0588392e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 7.1150721e-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 = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 6.0592747e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 7.1155765e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618635e-05, Final residual = 5.0036699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305294e-09, Final residual = 9.9204382e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 6.0593544e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 7.1156685e-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 = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 6.0593686e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 7.1156849e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148222e-06, Final residual = 5.650006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6592496e-09, Final residual = 7.1262016e-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 = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 6.0593711e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 7.1156878e-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 = 0.18519321 0 0.61890568 water fraction, min, max = 0.030152263 6.0593715e-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 = 0.1851377 0 0.61890568 water fraction, min, max = 0.030207776 7.1156882e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018744e-07, Final residual = 4.2979421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002352e-09, Final residual = 4.6582916e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 516.94 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.0040424333 max: 0.19953129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028340195 -> dtInletScale=70.571144 fluxAdjustedLocalCo dtLocalScale=1.0023491, dtInletScale=70.571144 -> dtScale=1.0023491 deltaT = 17.609863 Time = 1698.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.3565284e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 9.8107707e-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 = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.8195117e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 1.0352155e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013121697, Final residual = 1.2378305e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383822e-07, Final residual = 6.9338397e-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 = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.9109986e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 1.0458878e-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 = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.9287284e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 1.0479508e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013123871, Final residual = 8.7872157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7970363e-09, Final residual = 8.8205662e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.9320948e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 1.0483414e-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 = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.9327206e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 1.0484139e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783408e-05, Final residual = 9.5510011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5512894e-09, Final residual = 5.8378339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.9328344e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 1.048427e-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 = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.9328547e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 1.0484293e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627677e-06, Final residual = 3.7094631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104723e-09, Final residual = 5.3089613e-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 = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.9328583e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 1.0484298e-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 = 0.18508205 0 0.61890568 water fraction, min, max = 0.03026342 8.9328589e-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 = 0.18502641 0 0.61890568 water fraction, min, max = 0.030319063 1.0484298e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9347551e-07, Final residual = 4.2000168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2027918e-09, Final residual = 2.1033053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 520.75 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.0041055613 max: 0.19441782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028406655 -> dtInletScale=70.406038 fluxAdjustedLocalCo dtLocalScale=1.0287123, dtInletScale=70.406038 -> dtScale=1.0287123 deltaT = 18.115341 Time = 1716.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.235363e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.4551644e-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 = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.306796e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.5389628e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013865671, Final residual = 7.5267091e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5293934e-08, Final residual = 5.9905546e-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 = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.321271e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.5559018e-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 = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.3241471e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.5592587e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014438314, Final residual = 1.0741656e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747178e-08, Final residual = 2.983468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.3247069e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.5599102e-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 = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.3248135e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.560034e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585439e-05, Final residual = 7.9077464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9145851e-09, Final residual = 8.0677436e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.3248334e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.5600571e-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 = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.324837e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.5600612e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822808e-06, Final residual = 7.7432388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443757e-09, Final residual = 7.3721403e-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 = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.3248377e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.560062e-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 = 0.18496917 0 0.61890568 water fraction, min, max = 0.030376304 1.3248378e-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 = 0.18491193 0 0.61890568 water fraction, min, max = 0.030433545 1.5600621e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4706208e-07, Final residual = 4.8114539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141981e-09, Final residual = 4.8658627e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 524.34 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.0042758864 max: 0.18643525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029222047 -> dtInletScale=68.441474 fluxAdjustedLocalCo dtLocalScale=1.0727585, dtInletScale=68.441474 -> dtScale=1.0727585 deltaT = 19.433123 Time = 1735.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 1.8565771e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.2086639e-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 = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 1.9779857e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.35247e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015186859, Final residual = 5.3144523e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3169912e-08, Final residual = 2.624495e-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 = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 2.0044551e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.3837401e-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 = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 2.0101113e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.3904033e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016823702, Final residual = 8.460576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4666927e-09, Final residual = 6.4329607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 2.0112947e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.3917934e-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 = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 2.0115369e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.3920771e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492567e-05, Final residual = 5.5354164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5441922e-09, Final residual = 2.3871937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 2.0115854e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.3921338e-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 = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 2.0115949e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.3921449e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.26219e-06, Final residual = 1.0791078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193221e-09, Final residual = 1.9895117e-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 = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 2.0115967e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.3921469e-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 = 0.18485052 0 0.61890568 water fraction, min, max = 0.03049495 2.0115971e-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 = 0.18478912 0 0.61890568 water fraction, min, max = 0.030556355 2.3921473e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0176071e-07, Final residual = 8.020007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0206713e-09, Final residual = 3.2695152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 528.38 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.0046467526 max: 0.20939147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031347776 -> dtInletScale=63.80038 fluxAdjustedLocalCo dtLocalScale=0.95514877, dtInletScale=63.80038 -> dtScale=0.95514877 deltaT = 18.561492 Time = 1754.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 2.8234297e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.3313769e-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 = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 2.9901894e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.5273139e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00148309, Final residual = 1.0348724e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352247e-07, Final residual = 3.0631224e-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 = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 3.0243976e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.5674066e-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 = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 3.0312762e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.5754469e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015845525, Final residual = 3.4923548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4990783e-09, Final residual = 1.8909301e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 3.0326307e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.5770257e-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 = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 3.0328916e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.577329e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.38012e-05, Final residual = 2.8257685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8397252e-09, Final residual = 1.6137091e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 3.0329407e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.5773859e-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 = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 3.0329498e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.5773964e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0090006e-06, Final residual = 1.0778877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114601e-09, Final residual = 2.5641945e-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 = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 3.0329514e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.5773983e-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 = 0.18473047 0 0.61890568 water fraction, min, max = 0.030615005 3.0329517e-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 = 0.18467182 0 0.61890568 water fraction, min, max = 0.030673656 3.5773986e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6426917e-07, Final residual = 7.5116594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5133967e-09, Final residual = 2.0184374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 532.03 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.00448565 max: 0.20878575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029941738 -> dtInletScale=66.796389 fluxAdjustedLocalCo dtLocalScale=0.9579198, dtInletScale=66.796389 -> dtScale=0.9579198 deltaT = 17.780227 Time = 1771.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.1912312e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 4.9089008e-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 = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.4162137e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 5.1713417e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014522443, Final residual = 7.6012123e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6042275e-08, Final residual = 2.8513191e-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 = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.4598182e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 5.2220845e-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 = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.4681032e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 5.2317008e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015139002, Final residual = 1.0760122e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.07637e-08, Final residual = 5.0465203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.4696448e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 5.2334854e-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 = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.4699255e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 5.2338095e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662024e-05, Final residual = 5.0357142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0434937e-09, Final residual = 2.5082947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.4699754e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 5.2338668e-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 = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.469984e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 5.2338767e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104813e-06, Final residual = 8.2989062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3100628e-09, Final residual = 1.0879097e-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 = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.4699855e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 5.2338784e-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 = 0.18461563 0 0.61890568 water fraction, min, max = 0.030729838 4.4699858e-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 = 0.18455945 0 0.61890568 water fraction, min, max = 0.03078602 5.2338787e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0109083e-07, Final residual = 5.3950838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4016884e-09, Final residual = 1.1000387e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 535.62 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.0043456942 max: 0.20482304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028681472 -> dtInletScale=69.731429 fluxAdjustedLocalCo dtLocalScale=0.97645265, dtInletScale=69.731429 -> dtScale=0.97645265 deltaT = 17.361371 Time = 1789.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.1054389e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.12007e-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 = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.414721e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.4793183e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014324589, Final residual = 1.1702943e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706085e-07, Final residual = 4.7737109e-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 = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.4726425e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.5464408e-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 = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.4832767e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.5587331e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015013859, Final residual = 6.9603236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9661611e-09, Final residual = 6.0461891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.4851888e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.5609374e-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 = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.4855251e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.5613242e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374847e-05, Final residual = 3.66503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6748487e-09, Final residual = 2.4355299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.4855829e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.5613904e-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 = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.4855926e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.5614015e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812038e-06, Final residual = 9.6206596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6221004e-09, Final residual = 7.7324822e-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 = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.4855941e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.5614032e-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 = 0.18450459 0 0.61890568 water fraction, min, max = 0.030840878 6.4855944e-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 = 0.18444973 0 0.61890568 water fraction, min, max = 0.030895736 7.5614035e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9439436e-07, Final residual = 5.1335981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1370438e-09, Final residual = 8.8380252e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 539.17 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.0042825342 max: 0.20144658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028005811 -> dtInletScale=71.413751 fluxAdjustedLocalCo dtLocalScale=0.99281904, dtInletScale=71.413751 -> dtScale=0.99281904 deltaT = 17.236609 Time = 1806.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 8.804124e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0248164e-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 = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 9.2388944e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0752246e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014265252, Final residual = 1.3948874e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952371e-07, Final residual = 7.2047195e-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 = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 9.319095e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0845018e-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 = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 9.3335977e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0861752e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015356715, Final residual = 5.8460351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8580229e-09, Final residual = 1.1579743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 9.3361651e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0864706e-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 = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 9.3366097e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0865216e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330614e-05, Final residual = 4.2749557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2873354e-09, Final residual = 3.7386798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 9.3366851e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0865302e-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 = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 9.3366975e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0865317e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275996e-06, Final residual = 9.9799817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.983291e-09, Final residual = 8.5883265e-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 = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 9.3366995e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0865319e-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 = 0.18439527 0 0.61890568 water fraction, min, max = 0.030950201 9.3366998e-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 = 0.18434081 0 0.61890568 water fraction, min, max = 0.031004665 1.0865319e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.931436e-07, Final residual = 5.5900083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.596813e-09, Final residual = 1.6539903e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 542.86 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.0042976052 max: 0.19821178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027804555 -> dtInletScale=71.930661 fluxAdjustedLocalCo dtLocalScale=1.0090218, dtInletScale=71.930661 -> dtScale=1.0090218 deltaT = 17.391972 Time = 1823.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.2656618e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.4738985e-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 = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.3285349e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.5468243e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014495383, Final residual = 4.9732041e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742259e-08, Final residual = 5.4670348e-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 = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.3401713e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.5602898e-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 = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.3422822e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.5627263e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016005422, Final residual = 7.9630913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9651043e-09, Final residual = 7.546348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.3426571e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.5631579e-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 = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.3427222e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.5632327e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872512e-05, Final residual = 5.7942533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8072744e-09, Final residual = 4.047343e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.3427332e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.5632453e-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 = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.3427351e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.5632473e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.876323e-06, Final residual = 1.3276688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462318e-09, Final residual = 2.5563126e-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 = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.3427354e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.5632477e-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 = 0.18428585 0 0.61890568 water fraction, min, max = 0.03105962 1.3427354e-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 = 0.1842309 0 0.61890568 water fraction, min, max = 0.031114575 1.5632478e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9914e-07, Final residual = 5.6104961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6117666e-09, Final residual = 4.652161e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 546.38 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.0043690047 max: 0.19420925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028055172 -> dtInletScale=71.288102 fluxAdjustedLocalCo dtLocalScale=1.0298171, dtInletScale=71.288102 -> dtScale=1.0298171 deltaT = 17.910255 Time = 1841.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.8270862e-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 = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.1348093e-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 = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.9220457e-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 = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.2453086e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014768722, Final residual = 1.0489215e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492009e-07, Final residual = 1.9400194e-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 = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.9400911e-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 = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.2662568e-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 = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.9434515e-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 = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.2701475e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016711682, Final residual = 5.0678206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0788523e-09, Final residual = 8.04396e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.9440639e-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 = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.2708546e-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 = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.944173e-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 = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.2709803e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917219e-05, Final residual = 6.3582324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627576e-09, Final residual = 7.3775689e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.9441921e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.2710021e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.9441953e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.2710058e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881011e-06, Final residual = 1.6372062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551403e-09, Final residual = 2.2529131e-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 = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.9441958e-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 = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.2710064e-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 = 0.1841743 0 0.61890568 water fraction, min, max = 0.031171168 1.9441959e-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 = 0.18411771 0 0.61890568 water fraction, min, max = 0.031227761 2.2710065e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.407514e-07, Final residual = 7.239385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.248105e-09, Final residual = 2.3829149e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 550.49 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.0045297351 max: 0.19332349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028891222 -> dtInletScale=69.22518 fluxAdjustedLocalCo dtLocalScale=1.0345354, dtInletScale=69.22518 -> dtScale=1.0345354 deltaT = 18.528723 Time = 1860.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.6651093e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.126607e-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 = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.8112503e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.2973325e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015226014, Final residual = 1.2505388e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507542e-07, Final residual = 5.6489262e-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 = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.8399093e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.3307298e-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 = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.8454152e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.3371286e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018011948, Final residual = 1.5799803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807397e-08, Final residual = 7.0369475e-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 = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.8464502e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.3383279e-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 = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.8466404e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.3385477e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.61472e-05, Final residual = 8.3235318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3271195e-09, Final residual = 2.5010374e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.8466745e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.3385871e-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 = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.8466805e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.338594e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242137e-06, Final residual = 2.5728521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747446e-09, Final residual = 4.088431e-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 = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.8466815e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.3385951e-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 = 0.18405916 0 0.61890568 water fraction, min, max = 0.031286308 2.8466817e-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 = 0.18400062 0 0.61890568 water fraction, min, max = 0.031344855 3.3385953e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9813933e-07, Final residual = 1.880666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936277e-09, Final residual = 2.3643545e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 554.09 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.004713208 max: 0.19890711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029888878 -> dtInletScale=66.914523 fluxAdjustedLocalCo dtLocalScale=1.0054945, dtInletScale=66.914523 -> dtScale=1.0054945 deltaT = 18.630339 Time = 1878.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 3.9174276e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.5951443e-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 = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 4.1318327e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.8455771e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001512728, Final residual = 5.2832968e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2836262e-08, Final residual = 2.3848975e-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 = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 4.1738242e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.8945025e-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 = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 4.1818799e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.9038628e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018598408, Final residual = 7.9951274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0038819e-09, Final residual = 6.3921514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 4.1833919e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.9056146e-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 = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 4.1836692e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.9059351e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718318e-05, Final residual = 1.1335733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876654e-09, Final residual = 3.6771576e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 4.1837189e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.9059923e-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 = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 4.1837275e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.9060022e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8883613e-06, Final residual = 1.5481258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102384e-09, Final residual = 2.6970204e-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 = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 4.183729e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.9060039e-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 = 0.18394175 0 0.61890568 water fraction, min, max = 0.031403723 4.1837293e-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 = 0.18388288 0 0.61890568 water fraction, min, max = 0.031462591 4.9060042e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4740925e-07, Final residual = 1.4566815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803336e-09, Final residual = 3.6079955e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 557.78 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.0047584932 max: 0.19220963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030052795 -> dtInletScale=66.54955 fluxAdjustedLocalCo dtLocalScale=1.0405306, dtInletScale=66.54955 -> dtScale=1.0405306 deltaT = 19.385354 Time = 1898.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 5.7853883e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 6.8200734e-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 = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 6.122998e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 7.2163208e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015406894, Final residual = 1.0787566e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.078893e-07, Final residual = 5.379337e-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 = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 6.1916665e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 7.2967065e-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 = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 6.2053434e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 7.3126719e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020057888, Final residual = 9.7092329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.722608e-09, Final residual = 1.5606022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 6.2080078e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 7.315773e-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 = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 6.208515e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 7.3163616e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593492e-05, Final residual = 1.567794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032999e-09, Final residual = 1.1262644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 6.2086092e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 7.3164706e-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 = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 6.2086263e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 7.3164903e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684028e-06, Final residual = 1.6152434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632236e-09, Final residual = 4.6321911e-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 = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 6.2086293e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 7.3164938e-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 = 0.18382163 0 0.61890568 water fraction, min, max = 0.031523845 6.2086299e-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 = 0.18376037 0 0.61890568 water fraction, min, max = 0.031585099 7.3164944e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.769861e-07, Final residual = 2.4017851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116515e-09, Final residual = 3.7765837e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 561.7 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.0049804095 max: 0.18488691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031270719 -> dtInletScale=63.957596 fluxAdjustedLocalCo dtLocalScale=1.0817423, dtInletScale=63.957596 -> dtScale=1.0817423 deltaT = 20.969674 Time = 1919.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 8.7255807e-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 = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.0402014e-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 = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 9.3102194e-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 = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.1095724e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016285325, Final residual = 4.9786755e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9794737e-08, Final residual = 8.7450681e-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 = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 9.439328e-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 = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.1248488e-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 = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 9.4672333e-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 = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.1281405e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022936675, Final residual = 1.261163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.263168e-08, Final residual = 1.1162118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 9.4731291e-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 = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.1288338e-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 = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 9.4743458e-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 = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.1289764e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316305e-05, Final residual = 9.8810846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8843317e-09, Final residual = 6.870116e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 9.4745912e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.1290051e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 9.4746394e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.1290107e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7879173e-06, Final residual = 2.1864389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2172557e-09, Final residual = 1.7729156e-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 = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 9.4746483e-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 = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.1290117e-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 = 0.18369411 0 0.61890568 water fraction, min, max = 0.031651359 9.47465e-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 = 0.18362785 0 0.61890568 water fraction, min, max = 0.031717619 1.1290119e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339754e-06, Final residual = 3.4354291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450992e-09, Final residual = 7.9563584e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 565.4 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.0054167721 max: 0.20396383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033826401 -> dtInletScale=59.125414 fluxAdjustedLocalCo dtLocalScale=0.98056603, dtInletScale=59.125414 -> dtScale=0.98056603 deltaT = 20.561825 Time = 1939.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.34063e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.5913202e-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 = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.4258767e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.6920422e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015682817, Final residual = 1.1712739e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712856e-07, Final residual = 7.6192375e-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 = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.4441181e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.7135355e-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 = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.4479384e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.7180235e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002202714, Final residual = 1.9708716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721103e-08, Final residual = 3.5903516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.4487206e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.7189394e-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 = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.448877e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.7191221e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190287e-05, Final residual = 6.3453996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3563461e-09, Final residual = 1.9242901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.4489075e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.7191576e-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 = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.4489133e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.7191643e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9804421e-06, Final residual = 1.3577036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.393594e-09, Final residual = 2.6699248e-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 = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.4489144e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.7191655e-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 = 0.18356288 0 0.61890568 water fraction, min, max = 0.03178259 1.4489145e-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 = 0.18349791 0 0.61890568 water fraction, min, max = 0.031847561 1.7191658e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749365e-06, Final residual = 3.0390534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508625e-09, Final residual = 7.6277454e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 569.01 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.0053385998 max: 0.20108818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033168496 -> dtInletScale=60.298181 fluxAdjustedLocalCo dtLocalScale=0.99458855, dtInletScale=60.298181 -> dtScale=0.99458855 deltaT = 20.45021 Time = 1960.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.0373319e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.4134953e-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 = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.1637338e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.5625497e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001526582, Final residual = 9.5740904e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5739084e-08, Final residual = 6.2428568e-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 = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.1903828e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.5938878e-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 = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.195881e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.6003344e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021719839, Final residual = 1.7861226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879597e-08, Final residual = 1.7804637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.1969899e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.6016305e-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 = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.1972083e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.6018851e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075448e-05, Final residual = 5.4631089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4824571e-09, Final residual = 2.2439971e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.1972503e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.6019339e-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 = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.1972582e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.601943e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7844579e-06, Final residual = 8.2062601e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4687472e-10, Final residual = 8.7856219e-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 = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.1972596e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.6019446e-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 = 0.18343329 0 0.61890568 water fraction, min, max = 0.03191218 2.1972599e-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 = 0.18336867 0 0.61890568 water fraction, min, max = 0.031976798 2.6019449e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167482e-06, Final residual = 2.9139303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.926043e-09, Final residual = 2.6823939e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 573 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.005325405 max: 0.195417 fluxAdjustedLocalCo inlet-based: CoInlet=0.003298845 -> dtInletScale=60.627281 fluxAdjustedLocalCo dtLocalScale=1.0234524, dtInletScale=60.627281 -> dtScale=1.0234524 deltaT = 20.929448 Time = 1981.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.0912429e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.6711608e-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 = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.289003e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.9049243e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015205827, Final residual = 1.3529842e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530095e-07, Final residual = 8.3311072e-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 = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.3314579e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.9549664e-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 = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.3403752e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.9654459e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021672312, Final residual = 2.0705531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724823e-08, Final residual = 1.912349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.3422058e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.9675903e-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 = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.3425728e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.968019e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732072e-05, Final residual = 7.2111913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2114815e-09, Final residual = 3.5184248e-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 = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.3426446e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.9681026e-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 = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.3426583e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.9681185e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3678343e-06, Final residual = 2.9845431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0003194e-09, Final residual = 6.4331907e-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 = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.3426609e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.9681215e-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 = 0.18330254 0 0.61890568 water fraction, min, max = 0.032042931 3.3426613e-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 = 0.18323641 0 0.61890568 water fraction, min, max = 0.032109064 3.968122e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245917e-06, Final residual = 4.3650375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3772821e-09, Final residual = 3.8053595e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 576.62 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.0054686084 max: 0.20780474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033761512 -> dtInletScale=59.239052 fluxAdjustedLocalCo dtLocalScale=0.96244195, dtInletScale=59.239052 -> dtScale=0.96244195 deltaT = 20.143235 Time = 2001.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 4.6810135e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.5200282e-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 = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 4.9552216e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.8419216e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014353266, Final residual = 1.3962639e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963145e-07, Final residual = 3.4725095e-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 = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 5.0110676e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.9073005e-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 = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 5.0221967e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.9202918e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019635794, Final residual = 8.8269489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.843665e-09, Final residual = 1.2141284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 5.0243647e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.9228148e-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 = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 5.0247771e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.9232935e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988868e-05, Final residual = 7.1415455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1488269e-09, Final residual = 1.6908955e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 5.0248538e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.9233821e-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 = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 5.0248676e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.9233981e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.137038e-06, Final residual = 3.0686759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778427e-09, Final residual = 5.0340161e-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 = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 5.0248701e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.9234009e-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 = 0.18317276 0 0.61890568 water fraction, min, max = 0.032172712 5.0248705e-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 = 0.18310911 0 0.61890568 water fraction, min, max = 0.032236361 5.9234014e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233914e-06, Final residual = 4.0166998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237521e-09, Final residual = 8.234549e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 580.45 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.005281791 max: 0.19672942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032493265 -> dtInletScale=61.551217 fluxAdjustedLocalCo dtLocalScale=1.0166248, dtInletScale=61.551217 -> dtScale=1.0166248 deltaT = 20.4781 Time = 2021.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 6.9977175e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.2638942e-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 = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 7.4151598e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.7546081e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014355383, Final residual = 1.0619822e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620496e-07, Final residual = 6.883652e-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 = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 7.5010857e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.8553355e-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 = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 7.5183891e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.8755606e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002024136, Final residual = 8.6884629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7086998e-09, Final residual = 1.2083658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 7.5217947e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.8795289e-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 = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 7.5224492e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.8802895e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525876e-05, Final residual = 1.7670213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824682e-09, Final residual = 2.8313595e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 7.522572e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.8804317e-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 = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 7.5225945e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.8804576e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9399109e-06, Final residual = 7.1953395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040578e-09, Final residual = 1.1572126e-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 = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 7.5225985e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.8804622e-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 = 0.1830444 0 0.61890568 water fraction, min, max = 0.032301068 7.5225992e-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 = 0.1829797 0 0.61890568 water fraction, min, max = 0.032365774 8.8804631e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7427426e-07, Final residual = 3.2144299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2262805e-09, Final residual = 8.2021314e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 584.29 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.0053875904 max: 0.20296119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033033438 -> dtInletScale=60.544712 fluxAdjustedLocalCo dtLocalScale=0.98541006, dtInletScale=60.544712 -> dtScale=0.98541006 deltaT = 20.179327 Time = 2042.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.0456329e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.2307526e-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 = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.1054331e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.300821e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014085993, Final residual = 3.5457727e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5463078e-08, Final residual = 1.9495488e-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 = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.1174358e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.3148462e-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 = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.1197927e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.3175923e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019643296, Final residual = 5.708407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7288197e-09, Final residual = 5.4648513e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.120245e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.3181177e-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 = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.1203298e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.3182159e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415654e-05, Final residual = 1.6134439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414861e-09, Final residual = 2.7115692e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.1203453e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.3182338e-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 = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.120348e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.318237e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8679963e-06, Final residual = 6.2699236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2747499e-09, Final residual = 1.3281553e-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 = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.1203485e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.3182375e-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 = 0.18291593 0 0.61890568 water fraction, min, max = 0.032429537 1.1203486e-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 = 0.18285217 0 0.61890568 water fraction, min, max = 0.0324933 1.3182376e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1827821e-07, Final residual = 3.6411956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470799e-09, Final residual = 3.7814015e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 587.91 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.005341069 max: 0.20072947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032551485 -> dtInletScale=61.44113 fluxAdjustedLocalCo dtLocalScale=0.9963659, dtInletScale=61.44113 -> dtScale=0.9963659 deltaT = 20.105697 Time = 2062.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.5496923e-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 = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.8211556e-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 = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.6365144e-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 = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.9227257e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014042792, Final residual = 6.1920061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1931413e-08, Final residual = 2.5453414e-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 = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.6537269e-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 = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.9428072e-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 = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.657065e-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 = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.9466907e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018768674, Final residual = 1.758366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.759153e-08, Final residual = 2.2975156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.6576977e-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 = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.9474245e-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 = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.6578149e-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 = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.94756e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484087e-05, Final residual = 9.6483413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6489281e-09, Final residual = 6.4977979e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.657836e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.9475843e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.6578397e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.9475886e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9705605e-06, Final residual = 2.9854714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194651e-09, Final residual = 3.4841422e-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 = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.6578404e-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 = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.9475894e-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 = 0.18278864 0 0.61890568 water fraction, min, max = 0.03255683 1.6578405e-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 = 0.18272511 0 0.61890568 water fraction, min, max = 0.03262036 1.9475895e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4254037e-07, Final residual = 2.5631995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816515e-09, Final residual = 2.5488935e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 591.8 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.0053519778 max: 0.19493316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032432711 -> dtInletScale=61.666136 fluxAdjustedLocalCo dtLocalScale=1.0259927, dtInletScale=61.666136 -> dtScale=1.0259927 deltaT = 20.628178 Time = 2082.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.2960175e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.7058085e-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 = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.4293762e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.8622445e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014440484, Final residual = 6.0170297e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0181135e-08, Final residual = 4.0570015e-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 = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.4563815e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.8938345e-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 = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.46173e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.9000729e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018397253, Final residual = 1.2437302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448966e-08, Final residual = 1.5293941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.4627651e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.9012764e-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 = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.4629607e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.9015032e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351672e-05, Final residual = 8.1357284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.137843e-09, Final residual = 2.5415534e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.4629968e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.901545e-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 = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.4630033e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.9015525e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7186833e-06, Final residual = 3.8205186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8302365e-09, Final residual = 3.3547245e-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 = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.4630044e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.9015537e-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 = 0.18265993 0 0.61890568 water fraction, min, max = 0.03268554 2.4630046e-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 = 0.18259475 0 0.61890568 water fraction, min, max = 0.032750721 2.9015539e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2827918e-07, Final residual = 2.893252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079079e-09, Final residual = 1.9906224e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 595.55 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.005523478 max: 0.20432068 fluxAdjustedLocalCo inlet-based: CoInlet=0.003327553 -> dtInletScale=60.104226 fluxAdjustedLocalCo dtLocalScale=0.97885345, dtInletScale=60.104226 -> dtScale=0.97885345 deltaT = 20.191907 Time = 2103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.4060684e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 3.9969318e-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 = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.5933059e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 4.2156556e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014119963, Final residual = 9.8719952e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8733899e-08, Final residual = 6.6707737e-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 = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.6299998e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 4.2584032e-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 = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.6370334e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 4.2665738e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017442135, Final residual = 1.6700926e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704024e-08, Final residual = 3.0324517e-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 = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.6383508e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 4.2680997e-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 = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.6385918e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 4.268378e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974224e-05, Final residual = 1.745258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592419e-09, Final residual = 9.1673094e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.6386347e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 4.2684275e-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 = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.6386422e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 4.268436e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0981338e-06, Final residual = 3.3821821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960563e-09, Final residual = 2.7268836e-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 = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.6386435e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 4.2684375e-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 = 0.18253095 0 0.61890568 water fraction, min, max = 0.032814524 3.6386437e-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 = 0.18246715 0 0.61890568 water fraction, min, max = 0.032878326 4.2684378e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3514787e-07, Final residual = 2.4269643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426635e-09, Final residual = 2.1778631e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 599.37 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.0054507916 max: 0.1978931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032571777 -> dtInletScale=61.402852 fluxAdjustedLocalCo dtLocalScale=1.0106467, dtInletScale=61.402852 -> dtScale=1.0106467 deltaT = 20.40671 Time = 2123.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.0133688e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 5.8862582e-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 = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.2909074e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 6.210633e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014348067, Final residual = 1.2007202e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009057e-07, Final residual = 4.4799119e-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 = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.345517e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 6.274283e-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 = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.3560256e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 6.2864962e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017747978, Final residual = 9.3345068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.345252e-09, Final residual = 1.4375829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.3580013e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 6.2887855e-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 = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.358364e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 6.2892046e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156317e-05, Final residual = 6.4448493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533922e-09, Final residual = 2.458258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.3584289e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 6.2892793e-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 = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.3584403e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 6.2892923e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4353507e-06, Final residual = 9.1508413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1519229e-09, Final residual = 1.184655e-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 = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.3584423e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 6.2892947e-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 = 0.18240266 0 0.61890568 water fraction, min, max = 0.032942807 5.3584426e-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 = 0.18233818 0 0.61890568 water fraction, min, max = 0.033007288 6.2892951e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8119029e-07, Final residual = 5.456573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634904e-09, Final residual = 4.016273e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 602.92 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.0055593955 max: 0.19373707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032918279 -> dtInletScale=60.756518 fluxAdjustedLocalCo dtLocalScale=1.032327, dtInletScale=60.756518 -> dtScale=1.032327 deltaT = 21.066169 Time = 2144.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 7.4145244e-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 = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 8.7378839e-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 = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 7.8451012e-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 = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 9.2429367e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014832866, Final residual = 9.6994201e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7002431e-08, Final residual = 6.0525969e-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 = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 -2.0484053e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 -1.9122959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 7.9494913e-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 = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 9.3649783e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018628117, Final residual = 1.391059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928251e-08, Final residual = 1.9036162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 7.952825e-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 = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 9.3688542e-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 = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 7.9534541e-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 = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 9.3695835e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297884e-05, Final residual = 8.0445077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0510741e-09, Final residual = 5.8122434e-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 = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 7.95357e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 9.3697175e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 7.9535908e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 9.3697415e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964921e-06, Final residual = 1.2431245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765301e-09, Final residual = 1.782313e-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 = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 7.9535944e-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 = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 9.3697456e-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 = 0.18227162 0 0.61890568 water fraction, min, max = 0.033073853 7.953595e-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 = 0.18220505 0 0.61890568 water fraction, min, max = 0.033140418 9.3697463e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124547e-06, Final residual = 6.5198678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288083e-09, Final residual = 8.084356e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 606.77 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.0057864198 max: 0.19800047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033982059 -> dtInletScale=58.854586 fluxAdjustedLocalCo dtLocalScale=1.0100986, dtInletScale=58.854586 -> dtScale=1.0100986 deltaT = 21.278653 Time = 2165.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1050833e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.3028737e-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 = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1696014e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.3785809e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015085184, Final residual = 1.0513439e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514194e-07, Final residual = 6.212096e-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 = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1826989e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.3939065e-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 = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1852985e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.3969392e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018917853, Final residual = 1.8686679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692873e-08, Final residual = 4.4639796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1858025e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.3975254e-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 = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1858978e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.397636e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091085e-05, Final residual = 7.1070439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1232073e-09, Final residual = 1.6557804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1859154e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.3976563e-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 = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1859186e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.3976599e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5900761e-06, Final residual = 7.9702423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9758738e-09, Final residual = 1.7533223e-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 = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1859191e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.3976606e-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 = 0.18213782 0 0.61890568 water fraction, min, max = 0.033207654 1.1859192e-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 = 0.18207058 0 0.61890568 water fraction, min, max = 0.03327489 1.3976607e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1668701e-07, Final residual = 8.895662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.902276e-09, Final residual = 8.8600551e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 610.69 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.005902779 max: 0.19694164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034324818 -> dtInletScale=58.266878 fluxAdjustedLocalCo dtLocalScale=1.0155293, dtInletScale=58.266878 -> dtScale=1.0155293 deltaT = 21.608926 Time = 2187.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.6504692e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 1.9482749e-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 = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.7483402e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 2.0632548e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015236977, Final residual = 1.4901928e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902225e-07, Final residual = 9.5216823e-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 = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.7683905e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 2.0867429e-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 = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.772406e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 2.0914326e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019309789, Final residual = 1.6504546e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513074e-08, Final residual = 7.6141237e-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 = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.7731913e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 2.0923471e-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 = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.7733412e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 2.0925211e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492996e-05, Final residual = 5.7639875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.771004e-09, Final residual = 3.2872364e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.7733691e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 2.0925533e-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 = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.7733741e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 2.0925591e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9028445e-06, Final residual = 7.7365901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7427284e-09, Final residual = 1.637673e-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 = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.7733751e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 2.0925602e-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 = 0.1820023 0 0.61890568 water fraction, min, max = 0.03334317 1.7733752e-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 = 0.18193402 0 0.61890568 water fraction, min, max = 0.03341145 2.0925604e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.652625e-07, Final residual = 4.0242811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375912e-09, Final residual = 3.5355926e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 614.31 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.0060457532 max: 0.21023171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034857586 -> dtInletScale=57.37632 fluxAdjustedLocalCo dtLocalScale=0.95133125, dtInletScale=57.37632 -> dtScale=0.95133125 deltaT = 20.556913 Time = 2207.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.4499836e-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 = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 2.8674768e-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 = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.5800518e-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 = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 3.0190141e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014498994, Final residual = 1.1377265e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378186e-07, Final residual = 7.1215253e-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 = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.6050064e-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 = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 3.0480096e-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 = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.6096877e-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 = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 3.0534333e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017563046, Final residual = 1.3601273e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609517e-08, Final residual = 3.0032504e-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 = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.6105455e-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 = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 3.0544242e-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 = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.6106989e-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 = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 3.0546009e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596466e-05, Final residual = 5.8868724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.889274e-09, Final residual = 6.8553632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.6107256e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 3.0546315e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.6107302e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 3.0546367e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2764877e-06, Final residual = 8.0949391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020153e-09, Final residual = 8.6733802e-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 = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.610731e-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 = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 3.0546377e-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 = 0.18186907 0 0.61890568 water fraction, min, max = 0.033476406 2.6107311e-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 = 0.18180411 0 0.61890568 water fraction, min, max = 0.033541362 3.0546378e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.331243e-07, Final residual = 2.8721959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899955e-09, Final residual = 3.6944206e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 617.56 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.0058001438 max: 0.20742792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033160574 -> dtInletScale=60.312588 fluxAdjustedLocalCo dtLocalScale=0.96419037, dtInletScale=60.312588 -> dtScale=0.96419037 deltaT = 19.820504 Time = 2227.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.5542461e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.1342511e-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 = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.7277613e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.3351884e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014080478, Final residual = 1.2197127e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197222e-07, Final residual = 6.0961501e-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 = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.7594465e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.3717871e-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 = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.7651047e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.3783043e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016904301, Final residual = 7.233436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2387629e-09, Final residual = 1.1809036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.7660916e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.3794377e-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 = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.7662596e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.3796301e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340055e-05, Final residual = 7.1449303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1507676e-09, Final residual = 2.065514e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.7662875e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.379662e-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 = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.766292e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.3796672e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8040165e-06, Final residual = 1.7247121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574891e-09, Final residual = 1.4700077e-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 = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.7662927e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.3796679e-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 = 0.18174148 0 0.61890568 water fraction, min, max = 0.03360399 3.7662928e-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 = 0.18167885 0 0.61890568 water fraction, min, max = 0.033666619 4.3796681e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6862211e-07, Final residual = 2.9794792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0026798e-09, Final residual = 3.0115167e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 621.37 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.0056360357 max: 0.19685088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031972664 -> dtInletScale=62.553437 fluxAdjustedLocalCo dtLocalScale=1.0159975, dtInletScale=62.553437 -> dtScale=1.0159975 deltaT = 20.137268 Time = 2247.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.1026965e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 5.9431544e-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 = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.3563085e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 6.2372154e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014291157, Final residual = 3.5410236e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413818e-08, Final residual = 6.7149187e-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 = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.4031036e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 6.2913335e-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 = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.4115462e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 6.3010694e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018098293, Final residual = 1.8066872e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.807277e-08, Final residual = 6.3491778e-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 = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.4130339e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 6.3027801e-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 = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.4132897e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 6.3030734e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637825e-05, Final residual = 7.514478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5198007e-09, Final residual = 1.0958765e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.4133325e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 6.3031223e-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 = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.4133395e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 6.3031303e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.928307e-06, Final residual = 3.2186613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2321327e-09, Final residual = 2.3922932e-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 = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.4133406e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 6.3031316e-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 = 0.18161522 0 0.61890568 water fraction, min, max = 0.033730249 5.4133408e-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 = 0.18155159 0 0.61890568 water fraction, min, max = 0.033793879 6.3031318e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103468e-07, Final residual = 9.8817422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838853e-09, Final residual = 1.4453826e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 624.97 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.0057705904 max: 0.18864286 fluxAdjustedLocalCo inlet-based: CoInlet=0.003248364 -> dtInletScale=61.569455 fluxAdjustedLocalCo dtLocalScale=1.0602045, dtInletScale=61.569455 -> dtScale=1.0602045 deltaT = 21.349332 Time = 2269.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.3990214e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 8.6823475e-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 = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.805414e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 9.1569877e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015119634, Final residual = 1.1311844e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312035e-07, Final residual = 9.720435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.8849349e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 9.2496088e-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 = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.9001442e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 9.2672703e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020930715, Final residual = 2.088723e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894674e-08, Final residual = 9.8278504e-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 = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.9029845e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 9.2705589e-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 = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.9035019e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 9.271156e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315589e-05, Final residual = 8.1583428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.166923e-09, Final residual = 1.349762e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.9035936e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 9.2712614e-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 = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.9036094e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 9.2712795e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5792631e-06, Final residual = 4.3265373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3362453e-09, Final residual = 2.9678638e-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 = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.9036121e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 9.2712827e-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 = 0.18148413 0 0.61890568 water fraction, min, max = 0.033861338 7.9036126e-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 = 0.18141667 0 0.61890568 water fraction, min, max = 0.033928798 9.2712832e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491104e-06, Final residual = 1.7810648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133403e-09, Final residual = 3.4882883e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 628.39 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.0061679871 max: 0.1963389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034438832 -> dtInletScale=58.073979 fluxAdjustedLocalCo dtLocalScale=1.0186469, dtInletScale=58.073979 -> dtScale=1.0186469 deltaT = 21.747413 Time = 2290.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.0901607e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.2813933e-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 = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.1513567e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.3529817e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015466627, Final residual = 1.3012565e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.301304e-07, Final residual = 8.8183599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.163485e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.3671303e-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 = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.1658341e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.3698622e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002135203, Final residual = 1.815154e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161412e-08, Final residual = 4.9099365e-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 = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.1662782e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.3703771e-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 = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.16636e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.3704717e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225048e-05, Final residual = 9.2306722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2370798e-09, Final residual = 1.6907155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.1663747e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.3704887e-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 = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.1663773e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.3704916e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.380599e-06, Final residual = 2.7181686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7419682e-09, Final residual = 3.821354e-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 = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.1663777e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.3704921e-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 = 0.18134796 0 0.61890568 water fraction, min, max = 0.033997515 1.1663778e-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 = 0.18127924 0 0.61890568 water fraction, min, max = 0.034066233 1.3704922e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891657e-06, Final residual = 2.1228221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385353e-09, Final residual = 3.646385e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 631.96 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.0063373125 max: 0.19906774 fluxAdjustedLocalCo inlet-based: CoInlet=0.003508098 -> dtInletScale=57.01095 fluxAdjustedLocalCo dtLocalScale=1.0046831, dtInletScale=57.01095 -> dtScale=1.0046831 deltaT = 21.848805 Time = 2312.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.6108571e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 1.8926868e-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 = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.7008182e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 1.9978827e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015529032, Final residual = 8.2359483e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2357773e-08, Final residual = 6.2202393e-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 = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.7185907e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 2.0186073e-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 = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.7220217e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 2.0225959e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021289382, Final residual = 2.1069962e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078453e-08, Final residual = 9.3079573e-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 = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.7226681e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 2.023345e-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 = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.7227868e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 2.0234822e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3596989e-05, Final residual = 5.931233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9363644e-09, Final residual = 4.1740799e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.722808e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 2.0235066e-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 = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.7228117e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 2.0235108e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3684822e-06, Final residual = 1.4044687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.436697e-09, Final residual = 1.2255919e-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 = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.7228124e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 2.0235116e-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 = 0.1812102 0 0.61890568 water fraction, min, max = 0.034135271 1.7228125e-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 = 0.18114116 0 0.61890568 water fraction, min, max = 0.034204308 2.0235117e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386925e-06, Final residual = 3.8050813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8133459e-09, Final residual = 6.2661095e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 635.7 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.0064185649 max: 0.20393453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035244537 -> dtInletScale=56.746384 fluxAdjustedLocalCo dtLocalScale=0.98070689, dtInletScale=56.746384 -> dtScale=0.98070689 deltaT = 21.427053 Time = 2334.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.3690311e-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 = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.7725761e-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 = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.494661e-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 = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.9189167e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015255158, Final residual = 9.0416825e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0415386e-08, Final residual = 2.5450507e-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 = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.5187297e-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 = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.9468773e-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 = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.5232359e-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 = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.9520963e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000204584, Final residual = 1.0914657e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927672e-08, Final residual = 7.2183474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.524059e-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 = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.9530466e-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 = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.5242056e-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 = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.9532153e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.286958e-05, Final residual = 7.1139319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1180396e-09, Final residual = 6.390196e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.5242311e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.9532447e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.5242354e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.9532496e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3315963e-06, Final residual = 2.8912818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004089e-09, Final residual = 3.7596816e-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 = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.5242362e-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 = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.9532505e-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 = 0.18107346 0 0.61890568 water fraction, min, max = 0.034272014 2.5242363e-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 = 0.18100575 0 0.61890568 water fraction, min, max = 0.034339719 2.9532506e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869612e-06, Final residual = 6.5570189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5634128e-09, Final residual = 6.6306646e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 639.48 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.006347021 max: 0.20567638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034564205 -> dtInletScale=57.86333 fluxAdjustedLocalCo dtLocalScale=0.9724014, dtInletScale=57.86333 -> dtScale=0.9724014 deltaT = 20.835605 Time = 2355.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.4401538e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.0060037e-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 = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.6106284e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.2036105e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014795112, Final residual = 5.4972536e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4972083e-08, Final residual = 2.497486e-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 = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.6420076e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.2398884e-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 = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.6476523e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.2463952e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019886798, Final residual = 1.0678843e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692228e-08, Final residual = 4.9792373e-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 = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.6486432e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.2475338e-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 = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.6488128e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.2477281e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049501e-05, Final residual = 2.8002687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216811e-09, Final residual = 2.7101685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.648841e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.2477603e-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 = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.6488456e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.2477655e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.502041e-06, Final residual = 7.1415587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1508744e-09, Final residual = 1.1861941e-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 = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.6488464e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.2477664e-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 = 0.18093992 0 0.61890568 water fraction, min, max = 0.034405555 3.6488465e-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 = 0.18087408 0 0.61890568 water fraction, min, max = 0.034471391 4.2477666e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668843e-06, Final residual = 3.6809539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6889942e-09, Final residual = 4.3645036e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 643.17 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.0062085178 max: 0.20701068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033610134 -> dtInletScale=59.505862 fluxAdjustedLocalCo dtLocalScale=0.96613374, dtInletScale=59.505862 -> dtScale=0.96613374 deltaT = 20.129705 Time = 2375.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 4.919796e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 5.6963774e-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 = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 5.1448863e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 5.955841e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014341854, Final residual = 2.9912866e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914297e-08, Final residual = 5.8062167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 5.1844219e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 6.0012988e-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 = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 5.1912088e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 6.0090803e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019256591, Final residual = 1.4259915e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264216e-08, Final residual = 7.4424272e-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 = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 5.1923458e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 6.0103798e-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 = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 5.1925315e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 6.0105915e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8958929e-05, Final residual = 8.1565512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1577393e-09, Final residual = 3.85207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 5.1925608e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 6.0106246e-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 = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 5.1925653e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 6.0106297e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492421e-06, Final residual = 3.3189184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371654e-09, Final residual = 5.9028593e-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 = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 5.1925661e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 6.0106308e-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 = 0.18081047 0 0.61890568 water fraction, min, max = 0.034534997 5.1925663e-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 = 0.18074687 0 0.61890568 water fraction, min, max = 0.034598603 6.0106309e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.776593e-07, Final residual = 2.1431115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.158561e-09, Final residual = 3.8356375e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 647.08 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.0060511175 max: 0.20909785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032471439 -> dtInletScale=61.59259 fluxAdjustedLocalCo dtLocalScale=0.95648999, dtInletScale=61.59259 -> dtScale=0.95648999 deltaT = 19.253589 Time = 2394.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 6.9143096e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 7.9515843e-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 = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 7.2009108e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 8.2797735e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013710266, Final residual = 6.3821693e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3821502e-08, Final residual = 4.1396294e-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 = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 7.2484333e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 8.3340604e-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 = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 7.2561358e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 8.3428355e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017264903, Final residual = 1.4753873e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758059e-08, Final residual = 3.9190851e-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 = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 7.2573543e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 8.3442194e-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 = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 7.2575422e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 8.3444324e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181303e-05, Final residual = 3.4056509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4107008e-09, Final residual = 1.2697659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 7.2575704e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 8.3444641e-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 = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 7.2575745e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 8.3444688e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576348e-06, Final residual = 2.2814388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3277576e-09, Final residual = 3.3175523e-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 = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 7.2575751e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 8.3444695e-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 = 0.18068603 0 0.61890568 water fraction, min, max = 0.034659441 7.2575752e-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 = 0.18062519 0 0.61890568 water fraction, min, max = 0.034720278 8.3444696e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.436292e-07, Final residual = 2.0579879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.070458e-09, Final residual = 3.9426592e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 651.02 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.0058283428 max: 0.2078745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031058167 -> dtInletScale=64.395301 fluxAdjustedLocalCo dtLocalScale=0.96211898, dtInletScale=64.395301 -> dtScale=0.96211898 deltaT = 18.52414 Time = 2412.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.5441718e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.0913465e-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 = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.9069118e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.1326535e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013224435, Final residual = 7.6346237e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6346019e-08, Final residual = 6.3555987e-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 = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.9641082e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.1391516e-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 = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.9729249e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.1401507e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015651522, Final residual = 1.2332675e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336359e-08, Final residual = 5.9192173e-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 = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.9742512e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.1403005e-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 = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.9744457e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.1403224e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302237e-05, Final residual = 2.5735806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840122e-09, Final residual = 1.1119584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.9744736e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.1403255e-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 = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.9744774e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.140326e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686213e-06, Final residual = 1.5255214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742847e-09, Final residual = 2.327181e-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 = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.974478e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.140326e-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 = 0.18056666 0 0.61890568 water fraction, min, max = 0.034778811 9.9744781e-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 = 0.18050813 0 0.61890568 water fraction, min, max = 0.034837343 1.1403261e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998038e-07, Final residual = 2.5822451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951093e-09, Final residual = 3.7183206e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 654.5 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.0056434548 max: 0.20644141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029881486 -> dtInletScale=66.931077 fluxAdjustedLocalCo dtLocalScale=0.96879786, dtInletScale=66.931077 -> dtScale=0.96879786 deltaT = 17.945983 Time = 2430.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.2982395e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.4776527e-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 = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.3441153e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.5296588e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012756191, Final residual = 6.6413133e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6412005e-08, Final residual = 3.4583898e-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 = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.351051e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.5375037e-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 = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.3520762e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.5386603e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014877195, Final residual = 6.6476834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6519328e-09, Final residual = 9.91042e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.3522241e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.5388266e-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 = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.3522449e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.53885e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505409e-05, Final residual = 1.8600443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767786e-09, Final residual = 1.1109023e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.3522477e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.5388531e-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 = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.3522481e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.5388536e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217363e-06, Final residual = 2.3410314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577936e-09, Final residual = 5.2066151e-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 = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.3522481e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.5388536e-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 = 0.18045142 0 0.61890568 water fraction, min, max = 0.034894049 1.3522481e-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 = 0.18039472 0 0.61890568 water fraction, min, max = 0.034950754 1.5388537e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470931e-07, Final residual = 8.3978252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957105e-09, Final residual = 1.4875366e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 658.35 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.0055008197 max: 0.20565665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028948854 -> dtInletScale=69.087363 fluxAdjustedLocalCo dtLocalScale=0.9724947, dtInletScale=69.087363 -> dtScale=0.9724947 deltaT = 17.452088 Time = 2448.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.7449434e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 1.978167e-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 = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.8027212e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 2.0434107e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012446348, Final residual = 1.1393525e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393342e-07, Final residual = 7.7798986e-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 = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.8111355e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 2.0528915e-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 = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.8123336e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 2.0542381e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014299589, Final residual = 1.2768477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774098e-08, Final residual = 9.8672788e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.8125001e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 2.0544247e-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 = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.8125226e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 2.05445e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599496e-05, Final residual = 7.8781891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.881406e-09, Final residual = 2.740607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.8125256e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 2.0544533e-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 = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.812526e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 2.0544537e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389844e-06, Final residual = 5.9216221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9369212e-09, Final residual = 6.13406e-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 = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.812526e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 2.0544538e-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 = 0.18033957 0 0.61890568 water fraction, min, max = 0.0350059 1.812526e-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 = 0.18028443 0 0.61890568 water fraction, min, max = 0.035061045 2.0544538e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6127536e-07, Final residual = 6.7340206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7325073e-09, Final residual = 1.3356967e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 661.8 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.0053777 max: 0.2049607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028152146 -> dtInletScale=71.042541 fluxAdjustedLocalCo dtLocalScale=0.97579682, dtInletScale=71.042541 -> dtScale=0.97579682 deltaT = 17.029612 Time = 2465.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.3215012e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.6226717e-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 = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.3940311e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.7042971e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012160613, Final residual = 1.082895e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.082883e-07, Final residual = 6.6853137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.4042477e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.7157702e-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 = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.4056547e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.7173465e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013600446, Final residual = 5.2651062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718872e-09, Final residual = 1.1161417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.4058439e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.7175578e-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 = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.4058686e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.7175854e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264831e-05, Final residual = 4.9430839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9527691e-09, Final residual = 1.6488821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.4058718e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.7175889e-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 = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.4058722e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.7175894e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786371e-06, Final residual = 4.9126001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9206929e-09, Final residual = 6.2291009e-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 = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.4058722e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.7175894e-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 = 0.18023062 0 0.61890568 water fraction, min, max = 0.035114855 2.4058723e-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 = 0.18017681 0 0.61890568 water fraction, min, max = 0.035168665 2.7175894e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0760373e-07, Final residual = 5.9358261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9400114e-09, Final residual = 8.0339372e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 665.19 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.0052818188 max: 0.20341696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027470646 -> dtInletScale=72.804985 fluxAdjustedLocalCo dtLocalScale=0.98320219, dtInletScale=72.804985 -> dtScale=0.98320219 deltaT = 16.743513 Time = 2482.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.0631041e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.4517994e-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 = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.1547669e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.5547042e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011934824, Final residual = 7.8892902e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8892387e-08, Final residual = 6.2646877e-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 = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.1673639e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.5688162e-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 = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.1690564e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.5707079e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012997637, Final residual = 4.0078682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0316214e-09, Final residual = 9.5049315e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.1692784e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.5709552e-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 = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.1693068e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.5709868e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892468e-05, Final residual = 9.3161043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3217364e-09, Final residual = 4.3412095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.1693103e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.5709907e-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 = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.1693107e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.5709912e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479777e-06, Final residual = 4.7472698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7661208e-09, Final residual = 6.6623568e-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 = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.1693108e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.5709913e-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 = 0.1801239 0 0.61890568 water fraction, min, max = 0.035221571 3.1693108e-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 = 0.18007099 0 0.61890568 water fraction, min, max = 0.035274477 3.5709913e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897093e-07, Final residual = 5.3950835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3963211e-09, Final residual = 8.4786532e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 668.85 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.0052197051 max: 0.20211643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027009138 -> dtInletScale=74.049014 fluxAdjustedLocalCo dtLocalScale=0.98952864, dtInletScale=74.049014 -> dtScale=0.98952864 deltaT = 16.568039 Time = 2498.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001864 0 0.61890568 water fraction, min, max = 0.035326829 4.0179785e-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 = 0.17996629 0 0.61890568 water fraction, min, max = 0.035379181 4.5199596e-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 = 0.18001864 0 0.61890568 water fraction, min, max = 0.035326829 4.1346127e-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 = 0.17996629 0 0.61890568 water fraction, min, max = 0.035379181 4.6506754e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011843436, Final residual = 1.0265169e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264847e-07, Final residual = 3.8682218e-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 = 0.18001864 0 0.61890568 water fraction, min, max = 0.035326829 4.1503648e-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 = 0.17996629 0 0.61890568 water fraction, min, max = 0.035379181 4.6682921e-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 = 0.18001864 0 0.61890568 water fraction, min, max = 0.035326829 4.1524446e-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 = 0.17996629 0 0.61890568 water fraction, min, max = 0.035379181 4.6706128e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012612629, Final residual = 9.3520532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3656029e-09, Final residual = 2.5624408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001864 0 0.61890568 water fraction, min, max = 0.035326829 4.1527127e-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 = 0.17996629 0 0.61890568 water fraction, min, max = 0.035379181 4.6709112e-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 = 0.18001864 0 0.61890568 water fraction, min, max = 0.035326829 4.1527464e-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 = 0.17996629 0 0.61890568 water fraction, min, max = 0.035379181 4.6709486e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9527756e-06, Final residual = 5.638537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.658339e-09, Final residual = 1.3233034e-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 = 0.18001864 0 0.61890568 water fraction, min, max = 0.035326829 4.1527505e-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 = 0.17996629 0 0.61890568 water fraction, min, max = 0.035379181 4.6709531e-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 = 0.18001864 0 0.61890568 water fraction, min, max = 0.035326829 4.152751e-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 = 0.17996629 0 0.61890568 water fraction, min, max = 0.035379181 4.6709536e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635491e-06, Final residual = 2.1833445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993548e-09, Final residual = 1.6616746e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 671.73 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.0051859551 max: 0.20099927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026726077 -> dtInletScale=74.833279 fluxAdjustedLocalCo dtLocalScale=0.9950285, dtInletScale=74.833279 -> dtScale=0.9950285 deltaT = 16.485477 Time = 2515.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1799142 0 0.61890568 water fraction, min, max = 0.035431271 5.2498144e-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 = 0.17986211 0 0.61890568 water fraction, min, max = 0.035483362 5.8991816e-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 = 0.1799142 0 0.61890568 water fraction, min, max = 0.035431271 5.3992629e-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 = 0.17986211 0 0.61890568 water fraction, min, max = 0.035483362 6.0664919e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011767063, Final residual = 7.3221241e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.3221753e-08, Final residual = 6.8008152e-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 = 0.1799142 0 0.61890568 water fraction, min, max = 0.035431271 5.4192219e-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 = 0.17986211 0 0.61890568 water fraction, min, max = 0.035483362 6.0887895e-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 = 0.1799142 0 0.61890568 water fraction, min, max = 0.035431271 5.4218278e-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 = 0.17986211 0 0.61890568 water fraction, min, max = 0.035483362 6.0916941e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012629889, Final residual = 1.2258597e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263865e-08, Final residual = 7.2722757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1799142 0 0.61890568 water fraction, min, max = 0.035431271 5.4221598e-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 = 0.17986211 0 0.61890568 water fraction, min, max = 0.035483362 6.0920632e-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 = 0.1799142 0 0.61890568 water fraction, min, max = 0.035431271 5.4222011e-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 = 0.17986211 0 0.61890568 water fraction, min, max = 0.035483362 6.0921089e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3838864e-06, Final residual = 4.9832426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9912989e-09, Final residual = 1.2111278e-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 = 0.1799142 0 0.61890568 water fraction, min, max = 0.035431271 5.4222062e-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 = 0.17986211 0 0.61890568 water fraction, min, max = 0.035483362 6.0921147e-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 = 0.1799142 0 0.61890568 water fraction, min, max = 0.035431271 5.4222068e-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 = 0.17986211 0 0.61890568 water fraction, min, max = 0.035483362 6.0921153e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086149e-06, Final residual = 2.0236317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378828e-09, Final residual = 1.5117213e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 674.98 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.0051951309 max: 0.19952609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026592896 -> dtInletScale=75.208056 fluxAdjustedLocalCo dtLocalScale=1.0023752, dtInletScale=75.208056 -> dtScale=1.0023752 deltaT = 16.524413 Time = 2531.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798099 0 0.61890568 water fraction, min, max = 0.035535576 6.8451429e-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 = 0.17975768 0 0.61890568 water fraction, min, max = 0.03558779 7.6896478e-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 = 0.1798099 0 0.61890568 water fraction, min, max = 0.035535576 7.0390124e-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 = 0.17975768 0 0.61890568 water fraction, min, max = 0.03558779 7.9066254e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011882103, Final residual = 1.1262433e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261822e-07, Final residual = 5.6933154e-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 = 0.1798099 0 0.61890568 water fraction, min, max = 0.035535576 7.0648261e-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 = 0.17975768 0 0.61890568 water fraction, min, max = 0.03558779 7.9354552e-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 = 0.1798099 0 0.61890568 water fraction, min, max = 0.035535576 7.068186e-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 = 0.17975768 0 0.61890568 water fraction, min, max = 0.03558779 7.9391991e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012928755, Final residual = 1.0448549e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.045397e-08, Final residual = 4.5097639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798099 0 0.61890568 water fraction, min, max = 0.035535576 7.0686128e-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 = 0.17975768 0 0.61890568 water fraction, min, max = 0.03558779 7.9396734e-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 = 0.1798099 0 0.61890568 water fraction, min, max = 0.035535576 7.0686657e-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 = 0.17975768 0 0.61890568 water fraction, min, max = 0.03558779 7.9397321e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8219799e-06, Final residual = 3.6955431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7232588e-09, Final residual = 9.3649063e-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 = 0.1798099 0 0.61890568 water fraction, min, max = 0.035535576 7.0686721e-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 = 0.17975768 0 0.61890568 water fraction, min, max = 0.03558779 7.9397392e-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 = 0.1798099 0 0.61890568 water fraction, min, max = 0.035535576 7.0686729e-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 = 0.17975768 0 0.61890568 water fraction, min, max = 0.03558779 7.9397401e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1540366e-06, Final residual = 1.5370995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552166e-09, Final residual = 6.3762778e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 678.36 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.005232474 max: 0.19873326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026655705 -> dtInletScale=75.030842 fluxAdjustedLocalCo dtLocalScale=1.0063741, dtInletScale=75.030842 -> dtScale=1.0063741 deltaT = 16.629507 Time = 2548.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 8.9225085e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0024821e-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 = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 9.1758793e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0308431e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011950152, Final residual = 3.4478917e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4481314e-08, Final residual = 5.8802216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 9.2096622e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0346165e-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 = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 9.2140651e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0351072e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012979576, Final residual = 8.3944506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4012883e-09, Final residual = 4.3097799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 9.2146252e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0351694e-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 = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 9.2146946e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0351772e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119678e-05, Final residual = 9.4641377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4640957e-09, Final residual = 6.2753183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 9.2147032e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0351781e-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 = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 9.2147042e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0351782e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693193e-06, Final residual = 6.3907661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4184714e-09, Final residual = 4.9882536e-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 = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 9.2147043e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0351782e-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 = 0.17970514 0 0.61890568 water fraction, min, max = 0.035640336 9.2147043e-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 = 0.17965259 0 0.61890568 water fraction, min, max = 0.035692882 1.0351782e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809818e-07, Final residual = 3.4274193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311205e-09, Final residual = 2.4971928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 681.95 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.0052920664 max: 0.19804744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026825233 -> dtInletScale=74.556668 fluxAdjustedLocalCo dtLocalScale=1.009859, dtInletScale=74.556668 -> dtScale=1.009859 deltaT = 16.793221 Time = 2565.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.1639298e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3084175e-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 = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.1972909e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3457787e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001214657, Final residual = 7.5401376e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5392159e-08, Final residual = 1.2761698e-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 = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.2017621e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3507754e-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 = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.2023478e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3514284e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013098924, Final residual = 5.4368206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4508549e-09, Final residual = 3.2018817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.2024227e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3515117e-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 = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.202432e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3515221e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023196e-05, Final residual = 7.9592658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9619078e-09, Final residual = 3.783148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.2024332e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3515233e-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 = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.2024333e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3515235e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024708e-06, Final residual = 4.9001614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9095998e-09, Final residual = 5.3173517e-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 = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.2024333e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3515235e-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 = 0.17959953 0 0.61890568 water fraction, min, max = 0.035745945 1.2024333e-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 = 0.17954646 0 0.61890568 water fraction, min, max = 0.035799008 1.3515235e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.802273e-07, Final residual = 3.8316109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.840759e-09, Final residual = 2.2599739e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 685.35 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.0053647818 max: 0.19686544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027089322 -> dtInletScale=73.829829 fluxAdjustedLocalCo dtLocalScale=1.0159224, dtInletScale=73.829829 -> dtScale=1.0159224 deltaT = 17.060518 Time = 2582.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.5214408e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.712349e-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 = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.5659693e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.7622738e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012293709, Final residual = 9.0240548e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0237885e-08, Final residual = 4.2504851e-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 = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.5720078e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.7690294e-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 = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.572808e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.7699226e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013254319, Final residual = 5.8856698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.890211e-09, Final residual = 6.2280037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.5729115e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.7700379e-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 = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.5729246e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.7700524e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105138e-05, Final residual = 5.0886394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962304e-09, Final residual = 4.6220414e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.5729262e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.7700541e-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 = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.5729264e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.7700543e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295043e-06, Final residual = 7.3906885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3947131e-09, Final residual = 6.5347446e-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 = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.5729264e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.7700544e-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 = 0.17949256 0 0.61890568 water fraction, min, max = 0.035852916 1.5729264e-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 = 0.17943865 0 0.61890568 water fraction, min, max = 0.035906824 1.7700544e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.824279e-07, Final residual = 3.7415802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7516024e-09, Final residual = 1.823513e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 689.15 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.0054717624 max: 0.19536906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027520501 -> dtInletScale=72.673095 fluxAdjustedLocalCo dtLocalScale=1.0237036, dtInletScale=72.673095 -> dtScale=1.0237036 deltaT = 17.464843 Time = 2599.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 1.9967044e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.2518699e-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 = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 2.0572582e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.3198967e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012507442, Final residual = 1.2072327e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.207127e-07, Final residual = 8.9930359e-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 = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 2.0656368e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.3292884e-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 = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 2.0667696e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.3305551e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013665874, Final residual = 6.8282288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8377324e-09, Final residual = 3.2804539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 2.066919e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.3307219e-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 = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 2.0669383e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.3307433e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869605e-05, Final residual = 5.5293862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5430132e-09, Final residual = 1.3012474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 2.0669407e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.3307459e-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 = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 2.0669409e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.3307462e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.500414e-06, Final residual = 3.4381696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626264e-09, Final residual = 3.2083844e-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 = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 2.066941e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.3307463e-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 = 0.17938346 0 0.61890568 water fraction, min, max = 0.035962009 2.066941e-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 = 0.17932828 0 0.61890568 water fraction, min, max = 0.036017194 2.3307463e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547246e-07, Final residual = 4.6224041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6233339e-09, Final residual = 2.3503877e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 693.1 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.0056280101 max: 0.19408638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028172723 -> dtInletScale=70.990653 fluxAdjustedLocalCo dtLocalScale=1.030469, dtInletScale=70.990653 -> dtScale=1.030469 deltaT = 17.996703 Time = 2617.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.6366741e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 2.9820541e-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 = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.7205743e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 3.0765665e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001286106, Final residual = 1.238479e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383209e-07, Final residual = 6.3351509e-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 = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.7325046e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 3.0899753e-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 = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.7341619e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 3.0918335e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014204453, Final residual = 9.818595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.82225e-09, Final residual = 5.4415751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.7343866e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 3.0920847e-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 = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.7344163e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 3.0921178e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965404e-05, Final residual = 6.6525566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.659907e-09, Final residual = 1.6152478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.7344201e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 3.0921221e-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 = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.7344206e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 3.0921227e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864277e-06, Final residual = 3.9390642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9539238e-09, Final residual = 6.0312525e-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 = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.7344207e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 3.0921228e-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 = 0.17927141 0 0.61890568 water fraction, min, max = 0.03607406 2.7344207e-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 = 0.17921454 0 0.61890568 water fraction, min, max = 0.036130926 3.0921228e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6058806e-07, Final residual = 5.1399588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1416127e-09, Final residual = 5.2426904e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 696.73 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.0058240971 max: 0.19663917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029030671 -> dtInletScale=68.892655 fluxAdjustedLocalCo dtLocalScale=1.0170914, dtInletScale=68.892655 -> dtScale=1.0170914 deltaT = 18.304051 Time = 2635.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.5026911e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 3.9668165e-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 = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.6166649e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 4.0953715e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012969632, Final residual = 7.5839405e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5826672e-08, Final residual = 5.4232657e-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 = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.6330779e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 4.1138418e-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 = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.6353867e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 4.1164335e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014793771, Final residual = 4.5547219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630383e-09, Final residual = 2.9770401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.6357036e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 4.1167885e-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 = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.6357461e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 4.1168359e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496092e-05, Final residual = 7.4467415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4556427e-09, Final residual = 5.2941993e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.6357516e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 4.116842e-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 = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.6357523e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 4.1168428e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072688e-06, Final residual = 3.8678027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8783413e-09, Final residual = 7.227901e-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 = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.6357524e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 4.1168429e-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 = 0.17915671 0 0.61890568 water fraction, min, max = 0.036188763 3.6357524e-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 = 0.17909887 0 0.61890568 water fraction, min, max = 0.036246601 4.1168429e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2354772e-07, Final residual = 5.8963802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8951503e-09, Final residual = 6.5840945e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 700.51 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.005949404 max: 0.2005147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029526457 -> dtInletScale=67.735862 fluxAdjustedLocalCo dtLocalScale=0.9974331, dtInletScale=67.735862 -> dtScale=0.9974331 deltaT = 18.256926 Time = 2654.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.6590729e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.2714614e-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 = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.8083023e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.4396264e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012952585, Final residual = 9.4152361e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4134774e-08, Final residual = 8.0609882e-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 = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.8295975e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.4635692e-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 = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.8325659e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.4668983e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015027082, Final residual = 5.3336607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.347259e-09, Final residual = 1.2401153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.8329696e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.4673501e-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 = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.8330232e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.4674099e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267983e-05, Final residual = 9.4346937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4403718e-09, Final residual = 4.1029147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.8330301e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.4674176e-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 = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.833031e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.4674186e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997592e-06, Final residual = 3.0267085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520967e-09, Final residual = 2.7297573e-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 = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.8330311e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.4674187e-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 = 0.17904118 0 0.61890568 water fraction, min, max = 0.036304289 4.8330311e-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 = 0.17898349 0 0.61890568 water fraction, min, max = 0.036361977 5.4674187e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9266515e-07, Final residual = 6.057091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0603773e-09, Final residual = 6.0961252e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 703.98 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.0059635097 max: 0.19066847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029450439 -> dtInletScale=67.910701 fluxAdjustedLocalCo dtLocalScale=1.0489411, dtInletScale=67.910701 -> dtScale=1.0489411 deltaT = 19.150135 Time = 2673.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.2186459e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.0712671e-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 = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.4348691e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.3161074e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013493861, Final residual = 7.7339127e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7323257e-08, Final residual = 5.0845388e-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 = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.4672057e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.3526369e-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 = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.4719283e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.357958e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016389849, Final residual = 6.1411322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1462784e-09, Final residual = 1.1860102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.4726011e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.3587141e-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 = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.4726945e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.3588188e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583803e-05, Final residual = 8.8466258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8508596e-09, Final residual = 6.7709761e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.4727072e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.358833e-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 = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.4727088e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.3588348e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697658e-06, Final residual = 4.2879852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.294706e-09, Final residual = 7.2913732e-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 = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.472709e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.3588351e-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 = 0.17892298 0 0.61890568 water fraction, min, max = 0.036422488 6.4727091e-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 = 0.17886247 0 0.61890568 water fraction, min, max = 0.036482998 7.3588351e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0918779e-07, Final residual = 7.0654267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0635087e-09, Final residual = 9.2068807e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 707.71 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.0062824486 max: 0.20229865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030891285 -> dtInletScale=64.74318 fluxAdjustedLocalCo dtLocalScale=0.98863735, dtInletScale=64.74318 -> dtScale=0.98863735 deltaT = 18.932313 Time = 2692.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.3526909e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.4783916e-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 = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.6335508e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.7957853e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013247857, Final residual = 1.0819262e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817177e-07, Final residual = 7.5248642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.6747514e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.8422364e-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 = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.6806536e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.8488738e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015942172, Final residual = 6.3364924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3384359e-09, Final residual = 1.5244246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.6814785e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.8497991e-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 = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.6815908e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.8499248e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701004e-05, Final residual = 2.8256848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319977e-09, Final residual = 3.1472195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.6816057e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.8499414e-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 = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.6816076e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.8499435e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4998074e-06, Final residual = 1.2469942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650205e-09, Final residual = 2.6424318e-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 = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.6816079e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.8499439e-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 = 0.17880265 0 0.61890568 water fraction, min, max = 0.03654282 8.6816079e-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 = 0.17874283 0 0.61890568 water fraction, min, max = 0.036602643 9.8499439e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1858677e-07, Final residual = 8.3826752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3880385e-09, Final residual = 9.4636837e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 711.3 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.0062359222 max: 0.202806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030539913 -> dtInletScale=65.48807 fluxAdjustedLocalCo dtLocalScale=0.98616413, dtInletScale=65.48807 -> dtScale=0.98616413 deltaT = 18.670099 Time = 2710.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.1154396e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.2628526e-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 = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.1515415e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.3035589e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012946524, Final residual = 1.2363908e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361244e-07, Final residual = 7.2919913e-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 = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.1567227e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.3093875e-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 = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.1574489e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.3102024e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015501811, Final residual = 4.1109814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244918e-09, Final residual = 1.0582762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.1575481e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.3103134e-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 = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.1575613e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.3103282e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375659e-05, Final residual = 6.3137513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3151729e-09, Final residual = 9.3272718e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.157563e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.3103301e-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 = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.1575633e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.3103303e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2224058e-06, Final residual = 1.2018147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236795e-09, Final residual = 4.9738438e-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 = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.1575633e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.3103303e-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 = 0.17868383 0 0.61890568 water fraction, min, max = 0.036661636 1.1575633e-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 = 0.17862484 0 0.61890568 water fraction, min, max = 0.03672063 1.3103303e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1877007e-07, Final residual = 8.6943364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6979911e-09, Final residual = 7.837681e-10, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 714.99 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.0061823852 max: 0.19472744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030116934 -> dtInletScale=66.407823 fluxAdjustedLocalCo dtLocalScale=1.0270766, dtInletScale=66.407823 -> dtScale=1.0270766 deltaT = 19.175332 Time = 2730.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.4875691e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.6883537e-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 = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.5377309e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.7450488e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013226444, Final residual = 1.0950154e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946998e-07, Final residual = 4.841614e-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 = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.5451e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.7533583e-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 = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.5461571e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.7545471e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016393252, Final residual = 6.582368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5886817e-09, Final residual = 9.5226297e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.546305e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.7547131e-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 = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.5463251e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.7547356e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.526015e-05, Final residual = 4.3690154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3833707e-09, Final residual = 3.3955696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.5463278e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.7547386e-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 = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.5463281e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.754739e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315638e-06, Final residual = 1.9997148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111117e-09, Final residual = 3.7226841e-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 = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.5463282e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.754739e-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 = 0.17856425 0 0.61890568 water fraction, min, max = 0.03678122 1.5463282e-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 = 0.17850366 0 0.61890568 water fraction, min, max = 0.036841811 1.7547391e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.636743e-07, Final residual = 1.4701713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201781e-09, Final residual = 3.5003571e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 718.18 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.0063853369 max: 0.19775177 fluxAdjustedLocalCo inlet-based: CoInlet=0.003093193 -> dtInletScale=64.658106 fluxAdjustedLocalCo dtLocalScale=1.011369, dtInletScale=64.658106 -> dtScale=1.011369 deltaT = 19.393013 Time = 2749.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 1.993416e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.2639759e-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 = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 2.0613622e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.3408201e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013209056, Final residual = 5.9030693e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9017569e-08, Final residual = 7.6086274e-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 = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 2.0714047e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.3521511e-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 = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 2.0728538e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.3537818e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016425222, Final residual = 5.7254703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7361603e-09, Final residual = 1.4246234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 2.0730577e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.3540107e-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 = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 2.0730857e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.354042e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583403e-05, Final residual = 5.7341231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347866e-09, Final residual = 6.4960918e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 2.0730894e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.3540463e-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 = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 2.0730899e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.3540469e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8452225e-06, Final residual = 1.4983126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247698e-09, Final residual = 3.4142142e-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 = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 2.07309e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.3540468e-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 = 0.17844238 0 0.61890568 water fraction, min, max = 0.036903089 2.07309e-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 = 0.1783811 0 0.61890568 water fraction, min, max = 0.036964367 2.3540468e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563695e-07, Final residual = 1.9193566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394407e-09, Final residual = 6.0590143e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 722.08 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.0064954069 max: 0.19999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031283074 -> dtInletScale=63.932337 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=63.932337 -> dtScale=1.0000327 deltaT = 19.393376 Time = 2768.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.6724037e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.033041e-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 = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.7624755e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.1348393e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001307471, Final residual = 3.6029205e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6022451e-08, Final residual = 4.1985637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.7757015e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.1497523e-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 = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.7775975e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.1518845e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016231805, Final residual = 7.3068479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3182515e-09, Final residual = 1.3391271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.7778625e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.1521818e-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 = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.7778986e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.1522222e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851523e-05, Final residual = 5.8495834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8527063e-09, Final residual = 5.4731841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.7779035e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.1522277e-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 = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.7779041e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.1522284e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8899875e-06, Final residual = 1.6003658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288888e-09, Final residual = 3.3197055e-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 = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.7779041e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.1522283e-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 = 0.17831983 0 0.61890568 water fraction, min, max = 0.037025646 2.7779041e-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 = 0.17825855 0 0.61890568 water fraction, min, max = 0.037086925 3.1522283e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7800074e-07, Final residual = 1.6558932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744214e-09, Final residual = 4.5497086e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 725.8 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.006533275 max: 0.19344323 fluxAdjustedLocalCo inlet-based: CoInlet=0.003128366 -> dtInletScale=63.931139 fluxAdjustedLocalCo dtLocalScale=1.0338951, dtInletScale=63.931139 -> dtScale=1.0338951 deltaT = 20.05034 Time = 2789.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.590444e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.0884815e-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 = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.718102e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.2332213e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013355364, Final residual = 1.2846492e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843002e-07, Final residual = 2.6183939e-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 = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.7374288e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.2550816e-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 = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.7402847e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.2583032e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017221627, Final residual = 7.1085018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1192864e-09, Final residual = 1.2328702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.7406961e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.2587659e-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 = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.7407538e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.2588307e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624336e-05, Final residual = 6.2589652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.261523e-09, Final residual = 5.626109e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.7407618e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.2588397e-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 = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.7407629e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.2588409e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699252e-06, Final residual = 1.764813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922926e-09, Final residual = 3.1178469e-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 = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.7407629e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.2588409e-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 = 0.17819519 0 0.61890568 water fraction, min, max = 0.03715028 3.7407629e-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 = 0.17813184 0 0.61890568 water fraction, min, max = 0.037213635 4.2588409e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825398e-07, Final residual = 4.1315493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427631e-09, Final residual = 5.2752689e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 729.58 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.0067986452 max: 0.19646933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032343414 -> dtInletScale=61.836391 fluxAdjustedLocalCo dtLocalScale=1.0179706, dtInletScale=61.836391 -> dtScale=1.0179706 deltaT = 20.410485 Time = 2809.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 4.8579467e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.5398072e-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 = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 5.0346734e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.74046e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013477778, Final residual = 1.0695706e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693164e-07, Final residual = 2.1354581e-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 = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 5.0617808e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.7711625e-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 = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 5.0658388e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.775746e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001787175, Final residual = 4.7386934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.758841e-09, Final residual = 6.863666e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 5.0664308e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.7764127e-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 = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 5.0665149e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.7765072e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489481e-05, Final residual = 6.212556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.216833e-09, Final residual = 7.1466317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 5.0665267e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.7765205e-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 = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 5.0665283e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.7765223e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4554242e-06, Final residual = 1.6051816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211561e-09, Final residual = 9.0393124e-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 = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 5.0665284e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.7765223e-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 = 0.17806734 0 0.61890568 water fraction, min, max = 0.037278128 5.0665283e-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 = 0.17800285 0 0.61890568 water fraction, min, max = 0.037342621 5.7765223e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221792e-07, Final residual = 1.7515029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717294e-09, Final residual = 4.4803595e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 733.09 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.0069690221 max: 0.19999828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032924369 -> dtInletScale=60.74528 fluxAdjustedLocalCo dtLocalScale=1.0000086, dtInletScale=60.74528 -> dtScale=1.0000086 deltaT = 20.410485 Time = 2829.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.5842098e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.502782e-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 = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.8209171e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.7713384e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013351562, Final residual = 1.0884526e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881927e-07, Final residual = 7.3043237e-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 = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.8569746e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.8121482e-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 = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.8623349e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.8181984e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017804092, Final residual = 3.4408261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.456793e-09, Final residual = 7.6227486e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.8631116e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.8190726e-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 = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.8632212e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.8191957e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314845e-05, Final residual = 6.5528826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5570536e-09, Final residual = 2.5782448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.8632363e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.8192125e-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 = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.8632383e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.8192148e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435128e-06, Final residual = 1.6796217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126105e-09, Final residual = 2.7265461e-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 = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.8632385e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.8192151e-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 = 0.17793836 0 0.61890568 water fraction, min, max = 0.037407114 6.8632386e-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 = 0.17787386 0 0.61890568 water fraction, min, max = 0.037471607 7.8192151e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9194817e-07, Final residual = 5.0210385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0320295e-09, Final residual = 4.2251262e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 737.16 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.0070043961 max: 0.20288621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032924369 -> dtInletScale=60.74528 fluxAdjustedLocalCo dtLocalScale=0.98577422, dtInletScale=60.74528 -> dtScale=0.98577422 deltaT = 20.120086 Time = 2849.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 8.8904697e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0105819e-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 = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 9.1976779e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0453525e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001315574, Final residual = 1.0934802e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932636e-07, Final residual = 6.6027454e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 9.2434184e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0505172e-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 = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 9.2500649e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0512657e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016893974, Final residual = 3.6673358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6859684e-09, Final residual = 8.0543978e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 9.2510061e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0513714e-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 = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 9.2511359e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0513859e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667278e-05, Final residual = 6.6521961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.657452e-09, Final residual = 3.6575239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 9.2511533e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0513879e-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 = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 9.2511556e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0513881e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998446e-06, Final residual = 1.7889166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184929e-09, Final residual = 2.5942144e-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 = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 9.2511559e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0513881e-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 = 0.17781029 0 0.61890568 water fraction, min, max = 0.037535183 9.2511559e-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 = 0.17774671 0 0.61890568 water fraction, min, max = 0.037598758 1.0513881e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5512755e-07, Final residual = 3.8997653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086219e-09, Final residual = 4.3544639e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 741.63 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.0069482837 max: 0.20596271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032455922 -> dtInletScale=61.622036 fluxAdjustedLocalCo dtLocalScale=0.97104954, dtInletScale=61.622036 -> dtScale=0.97104954 deltaT = 19.537533 Time = 2869.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.1904362e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.3475381e-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 = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.2288438e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.3908328e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012797513, Final residual = 1.0654288e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652285e-07, Final residual = 4.7272619e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.2343416e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.3970159e-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 = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.2351097e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.3978775e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016186449, Final residual = 3.3224816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3432629e-09, Final residual = 9.9547737e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.2352143e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.3979945e-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 = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.2352281e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.39801e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495772e-05, Final residual = 6.5437378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5497437e-09, Final residual = 4.4172876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.2352299e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.398012e-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 = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.2352302e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.3980122e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7517981e-06, Final residual = 1.5560173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816364e-09, Final residual = 2.6578498e-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 = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.2352302e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.3980122e-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 = 0.17768498 0 0.61890568 water fraction, min, max = 0.037660493 1.2352302e-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 = 0.17762324 0 0.61890568 water fraction, min, max = 0.037722227 1.3980122e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9745861e-07, Final residual = 1.8473139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590254e-09, Final residual = 4.7296417e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 745.25 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.0067912723 max: 0.20510998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031516201 -> dtInletScale=63.459426 fluxAdjustedLocalCo dtLocalScale=0.97508665, dtInletScale=63.459426 -> dtScale=0.97508665 deltaT = 19.050659 Time = 2888.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.577273e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.7790988e-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 = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.62519e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.8329269e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012588656, Final residual = 9.6356935e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6340684e-08, Final residual = 8.1166719e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.6318172e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.840355e-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 = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.6327118e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.8413552e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015536892, Final residual = 3.9083252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382126e-09, Final residual = 8.9663397e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.6328295e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.8414864e-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 = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.6328446e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.8415031e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608881e-05, Final residual = 6.4867668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4907126e-09, Final residual = 2.8564839e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.6328464e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.8415052e-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 = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.6328467e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.8415055e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899168e-06, Final residual = 1.5721594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.598465e-09, Final residual = 2.0106317e-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 = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.6328467e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.8415055e-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 = 0.17756305 0 0.61890568 water fraction, min, max = 0.037782424 1.6328467e-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 = 0.17750285 0 0.61890568 water fraction, min, max = 0.03784262 1.8415055e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9881816e-07, Final residual = 9.2140851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.214388e-09, Final residual = 5.9552074e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 749.07 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.0066652618 max: 0.20404708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030730819 -> dtInletScale=65.081247 fluxAdjustedLocalCo dtLocalScale=0.98016593, dtInletScale=65.081247 -> dtScale=0.98016593 deltaT = 18.672622 Time = 2907.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.07168e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.3300965e-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 = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.1315637e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.3971806e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00124071, Final residual = 8.9150834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9141063e-08, Final residual = 5.1699277e-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 = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.1396142e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.4061794e-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 = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.1406706e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.4073573e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014826749, Final residual = 4.8196306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8360974e-09, Final residual = 3.5632186e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.1408057e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.4075075e-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 = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.1408226e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.4075262e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500589e-05, Final residual = 5.7321204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7367763e-09, Final residual = 3.7732969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.1408246e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.4075284e-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 = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.1408248e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.4075287e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891233e-06, Final residual = 1.3191608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415746e-09, Final residual = 3.1642126e-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 = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.1408249e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.4075287e-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 = 0.17744385 0 0.61890568 water fraction, min, max = 0.037901622 2.1408249e-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 = 0.17738485 0 0.61890568 water fraction, min, max = 0.037960623 2.4075287e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4880375e-07, Final residual = 8.164083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.161805e-09, Final residual = 3.565084e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 752.82 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.0065661447 max: 0.20203074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030121003 -> dtInletScale=66.398851 fluxAdjustedLocalCo dtLocalScale=0.98994835, dtInletScale=66.398851 -> dtScale=0.98994835 deltaT = 18.484879 Time = 2925.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7038386e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.035946e-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 = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7796762e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.1207616e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012307782, Final residual = 8.877572e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8762528e-08, Final residual = 8.7258962e-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 = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7896976e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.1319451e-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 = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7909903e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.1333841e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014295531, Final residual = 1.3598442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602329e-08, Final residual = 1.1468362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7911528e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.1335645e-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 = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7911727e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.1335865e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872527e-05, Final residual = 5.4196722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4216187e-09, Final residual = 3.8043764e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7911751e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.1335892e-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 = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7911754e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.1335895e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895135e-06, Final residual = 1.174813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.196572e-09, Final residual = 5.9133934e-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 = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7911754e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.1335895e-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 = 0.17732644 0 0.61890568 water fraction, min, max = 0.038019032 2.7911754e-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 = 0.17726803 0 0.61890568 water fraction, min, max = 0.03807744 3.1335895e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.026166e-07, Final residual = 7.6379568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6385662e-09, Final residual = 4.1841101e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 756.32 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.0065354051 max: 0.20073156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029818153 -> dtInletScale=67.073236 fluxAdjustedLocalCo dtLocalScale=0.99635555, dtInletScale=67.073236 -> dtScale=0.99635555 deltaT = 18.417451 Time = 2944.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.5158367e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 3.9438513e-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 = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.6127469e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 4.0521312e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012278154, Final residual = 1.0652201e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650808e-07, Final residual = 8.7380353e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.6254259e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 4.0662671e-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 = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.6270452e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 4.068068e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014194447, Final residual = 1.3848403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857433e-08, Final residual = 1.2543254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.6272467e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 4.0682914e-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 = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.6272711e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 4.0683185e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250288e-05, Final residual = 5.3174178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3176892e-09, Final residual = 5.9054971e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.627274e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 4.0683218e-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 = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.6272743e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 4.0683221e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9432559e-06, Final residual = 1.0092131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361181e-09, Final residual = 7.1422262e-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 = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.6272743e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 4.068322e-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 = 0.17720984 0 0.61890568 water fraction, min, max = 0.038135636 3.6272743e-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 = 0.17715164 0 0.61890568 water fraction, min, max = 0.038193831 4.068322e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2216535e-07, Final residual = 6.2103056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2122037e-09, Final residual = 2.0123727e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 759.95 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.0065469058 max: 0.19959687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029709383 -> dtInletScale=67.318799 fluxAdjustedLocalCo dtLocalScale=1.0020197, dtInletScale=67.318799 -> dtScale=1.0020197 deltaT = 18.454558 Time = 2962.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.5630015e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.1167174e-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 = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.6879851e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.2563158e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012231602, Final residual = 1.2206434e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205187e-07, Final residual = 8.4201317e-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 = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.704277e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.2744729e-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 = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.7063498e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.2767775e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013795995, Final residual = 3.466451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899782e-09, Final residual = 1.2124522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.7066069e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.2770627e-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 = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.7066379e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.277097e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855526e-05, Final residual = 4.9686059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9747864e-09, Final residual = 5.2640639e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.7066416e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.2771012e-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 = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.7066421e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.2771017e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0406398e-06, Final residual = 1.0167674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.039931e-09, Final residual = 5.3387642e-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 = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.706642e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.2771015e-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 = 0.17709333 0 0.61890568 water fraction, min, max = 0.038252144 4.706642e-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 = 0.17703501 0 0.61890568 water fraction, min, max = 0.038310457 5.2771015e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6974648e-07, Final residual = 7.1552917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557e-09, Final residual = 3.6949088e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 763.43 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.006598923 max: 0.19799892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029769242 -> dtInletScale=67.183438 fluxAdjustedLocalCo dtLocalScale=1.0101065, dtInletScale=67.183438 -> dtScale=1.0101065 deltaT = 18.641021 Time = 2981.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 5.9218711e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.6439583e-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 = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 6.0856001e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.8269233e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012329018, Final residual = 6.0896722e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894463e-08, Final residual = 3.7682772e-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 = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 6.1070536e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.8508444e-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 = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 6.1097971e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.853896e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014355756, Final residual = 1.2637846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646001e-08, Final residual = 1.0734373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 6.1101389e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.8542751e-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 = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 6.1101804e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.854321e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676494e-05, Final residual = 4.3864555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934063e-09, Final residual = 5.0064167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 6.1101854e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.8543266e-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 = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 6.1101859e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.8543272e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0061316e-06, Final residual = 8.555117e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8053723e-10, Final residual = 6.2547511e-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 = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 6.1101859e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.8543271e-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 = 0.17697611 0 0.61890568 water fraction, min, max = 0.038369358 6.1101859e-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 = 0.17691721 0 0.61890568 water fraction, min, max = 0.03842826 6.8543271e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9300491e-07, Final residual = 6.1767585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1761655e-09, Final residual = 4.5136862e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 767.17 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.0067095194 max: 0.19635564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030070028 -> dtInletScale=66.511411 fluxAdjustedLocalCo dtLocalScale=1.01856, dtInletScale=66.511411 -> dtScale=1.01856 deltaT = 18.986751 Time = 3000.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.7028624e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.6544879e-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 = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.9213266e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.8989544e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001262303, Final residual = 4.9004159e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8995241e-08, Final residual = 4.2103488e-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 = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.9503648e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.9313755e-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 = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.9541313e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.9355705e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015070488, Final residual = 1.1627082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.164047e-08, Final residual = 8.4749281e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.9546073e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.9360991e-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 = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.9546659e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.936164e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304872e-05, Final residual = 5.7274966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7323307e-09, Final residual = 4.6129275e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.9546729e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.9361718e-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 = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.9546737e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.9361727e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1875981e-06, Final residual = 1.0582471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868782e-09, Final residual = 3.6701819e-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 = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.9546738e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.9361727e-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 = 0.17685722 0 0.61890568 water fraction, min, max = 0.038488255 7.9546738e-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 = 0.17679722 0 0.61890568 water fraction, min, max = 0.038548249 8.9361727e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2047924e-07, Final residual = 7.3115671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3118212e-09, Final residual = 3.5236752e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 770.58 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.0068699824 max: 0.19722968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030627728 -> dtInletScale=65.300305 fluxAdjustedLocalCo dtLocalScale=1.0140462, dtInletScale=65.300305 -> dtScale=1.0140462 deltaT = 19.253424 Time = 3019.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.0051974e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.1304499e-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 = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.034185e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.162917e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013032513, Final residual = 1.3026154e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024241e-07, Final residual = 5.6735944e-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 = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.0380742e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.167263e-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 = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.0385833e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.1678305e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001575942, Final residual = 1.4883403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891019e-08, Final residual = 1.3151123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.0386482e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.1679027e-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 = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.0386563e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.1679116e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591679e-05, Final residual = 5.1992738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2069311e-09, Final residual = 2.8075633e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.0386573e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.1679127e-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 = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.0386574e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.1679128e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4327577e-06, Final residual = 1.2571823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818578e-09, Final residual = 4.3306931e-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 = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.0386574e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.1679128e-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 = 0.17673639 0 0.61890568 water fraction, min, max = 0.038609086 1.0386574e-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 = 0.17667555 0 0.61890568 water fraction, min, max = 0.038669923 1.1679128e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4088769e-07, Final residual = 8.2389475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2408822e-09, Final residual = 4.8226627e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 774.26 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.0070106625 max: 0.19816348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031057901 -> dtInletScale=64.395852 fluxAdjustedLocalCo dtLocalScale=1.0092677, dtInletScale=64.395852 -> dtScale=1.0092677 deltaT = 19.43164 Time = 3038.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.3142954e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.4786819e-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 = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.3524746e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.5214608e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013341417, Final residual = 1.2087747e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085202e-07, Final residual = 3.5966769e-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 = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.3576177e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.5272101e-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 = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.3582936e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.5279638e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015798855, Final residual = 1.5627881e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632698e-08, Final residual = 5.8864717e-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 = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.3583802e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.5280601e-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 = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.358391e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.5280721e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.38293e-05, Final residual = 4.6392477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.641989e-09, Final residual = 2.0283114e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.3583923e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.5280735e-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 = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.3583924e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.5280736e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5102022e-06, Final residual = 1.0138972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389797e-09, Final residual = 2.7926255e-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 = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.3583924e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.5280736e-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 = 0.17661415 0 0.61890568 water fraction, min, max = 0.038731323 1.3583924e-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 = 0.17655275 0 0.61890568 water fraction, min, max = 0.038792723 1.5280736e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137901e-07, Final residual = 6.3061229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3071096e-09, Final residual = 6.5469252e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 777.55 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.0071200755 max: 0.20017471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031345382 -> dtInletScale=63.805252 fluxAdjustedLocalCo dtLocalScale=0.9991272, dtInletScale=63.805252 -> dtScale=0.9991272 deltaT = 19.414507 Time = 3058.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.7183853e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9319543e-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 = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.767687e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9871574e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013353544, Final residual = 1.1441496e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439018e-07, Final residual = 2.5691933e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.7742811e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9945237e-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 = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.7751415e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9954825e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015419914, Final residual = 5.5436393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5586243e-09, Final residual = 1.3427312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.7752509e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9956041e-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 = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.7752644e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9956191e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164479e-05, Final residual = 6.1192218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1240335e-09, Final residual = 2.0423223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.775266e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9956209e-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 = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.7752662e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9956211e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6637431e-06, Final residual = 1.2435193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746188e-09, Final residual = 1.6048171e-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 = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.7752662e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9956211e-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 = 0.1764914 0 0.61890568 water fraction, min, max = 0.038854069 1.7752662e-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 = 0.17643006 0 0.61890568 water fraction, min, max = 0.038915415 1.9956211e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6103127e-07, Final residual = 7.3054878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3112716e-09, Final residual = 2.4081167e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 781.55 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.0071529744 max: 0.20836253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031317745 -> dtInletScale=63.861557 fluxAdjustedLocalCo dtLocalScale=0.95986547, dtInletScale=63.861557 -> dtScale=0.95986547 deltaT = 18.63527 Time = 3076.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2328922e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.4978429e-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 = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2914178e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.563056e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012866729, Final residual = 7.6078989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6061629e-08, Final residual = 3.6402035e-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 = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2988544e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.5713239e-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 = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2997763e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.5723465e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014181115, Final residual = 1.3576175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582033e-08, Final residual = 1.0067243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2998877e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.5724698e-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 = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2999008e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.5724842e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650385e-05, Final residual = 5.5874767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5922986e-09, Final residual = 1.7375982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2999023e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.5724859e-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 = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2999025e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.572486e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168721e-06, Final residual = 1.1256864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460299e-09, Final residual = 1.4144555e-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 = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2999025e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.5724861e-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 = 0.17637117 0 0.61890568 water fraction, min, max = 0.038974299 2.2999025e-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 = 0.17631229 0 0.61890568 water fraction, min, max = 0.039033182 2.5724861e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8254337e-07, Final residual = 5.9117593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156912e-09, Final residual = 1.8558893e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 785.49 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.0069059224 max: 0.20497906 fluxAdjustedLocalCo inlet-based: CoInlet=0.003006075 -> dtInletScale=66.53194 fluxAdjustedLocalCo dtLocalScale=0.97570943, dtInletScale=66.53194 -> dtScale=0.97570943 deltaT = 18.18246 Time = 3095.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.8693739e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.1998787e-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 = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.9403402e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.2787156e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00125663, Final residual = 8.2276377e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2251013e-08, Final residual = 4.9080319e-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 = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.9490664e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.2883885e-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 = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.9501133e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.2895464e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013766448, Final residual = 1.228934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296883e-08, Final residual = 4.9099597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.9502358e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.2896815e-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 = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.9502497e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.2896969e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788093e-05, Final residual = 4.3267962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3323565e-09, Final residual = 1.6807591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.9502512e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.2896985e-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 = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.9502514e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.2896987e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216615e-06, Final residual = 9.132361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1370594e-09, Final residual = 7.7138835e-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 = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.9502514e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.2896987e-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 = 0.17625484 0 0.61890568 water fraction, min, max = 0.039090635 2.9502514e-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 = 0.17619738 0 0.61890568 water fraction, min, max = 0.039148088 3.2896987e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8867482e-07, Final residual = 4.4466172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4549835e-09, Final residual = 2.1893898e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 788.93 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.0067643395 max: 0.20112142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029330317 -> dtInletScale=68.188829 fluxAdjustedLocalCo dtLocalScale=0.99442416, dtInletScale=68.188829 -> dtScale=0.99442416 deltaT = 18.080804 Time = 3113.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.665352e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.0830899e-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 = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.7541437e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.1816243e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012416422, Final residual = 8.0748953e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0726808e-08, Final residual = 9.6507119e-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 = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.7649341e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.1935727e-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 = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.7662135e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.1949861e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013797576, Final residual = 1.1266776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272992e-08, Final residual = 4.6169204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.7663615e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.1951494e-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 = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.7663781e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.1951677e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649222e-05, Final residual = 4.3448639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3498352e-09, Final residual = 3.4562316e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.7663799e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.1951696e-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 = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.7663801e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.1951698e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.684462e-06, Final residual = 8.1080601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1073222e-09, Final residual = 6.0774496e-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 = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.7663801e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.1951697e-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 = 0.17614025 0 0.61890568 water fraction, min, max = 0.03920522 3.76638e-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 = 0.17608312 0 0.61890568 water fraction, min, max = 0.039262352 4.1951697e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7741585e-07, Final residual = 4.1510041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537785e-09, Final residual = 5.1316029e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 792.39 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.0067489273 max: 0.19746345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029166335 -> dtInletScale=68.572208 fluxAdjustedLocalCo dtLocalScale=1.0128457, dtInletScale=68.572208 -> dtScale=1.0128457 deltaT = 18.312773 Time = 3131.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.6779667e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.2152719e-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 = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.7930165e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.3430428e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012451594, Final residual = 3.9366653e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9355519e-08, Final residual = 4.7687936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.8071162e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.3586671e-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 = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.8088018e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.3605307e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014325435, Final residual = 1.0804455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807981e-08, Final residual = 5.1136369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.8089983e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.3607477e-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 = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.8090206e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.3607722e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864936e-05, Final residual = 4.6731689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6795988e-09, Final residual = 3.8242152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.809023e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.3607748e-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 = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.8090233e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.3607751e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134506e-06, Final residual = 9.0315397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0341576e-09, Final residual = 6.3223815e-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 = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.8090232e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.360775e-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 = 0.17602526 0 0.61890568 water fraction, min, max = 0.039320216 4.8090232e-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 = 0.17596739 0 0.61890568 water fraction, min, max = 0.039378081 5.360775e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185847e-07, Final residual = 5.6635296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6661128e-09, Final residual = 3.8237853e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 795.68 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.0068595323 max: 0.1999777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029540527 -> dtInletScale=67.703599 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=67.703599 -> dtScale=1.0001115 deltaT = 18.314718 Time = 3149.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 5.9746937e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.6575814e-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 = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 6.1202276e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.8191266e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012560349, Final residual = 1.0491076e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487659e-07, Final residual = 8.5714847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 6.1379653e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.8387728e-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 = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 6.140074e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.841103e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014790023, Final residual = 3.8579358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613116e-09, Final residual = 4.5285543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 6.1403183e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.8413722e-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 = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 6.1403458e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.8414025e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896744e-05, Final residual = 4.7216333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7287602e-09, Final residual = 3.1732701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 6.1403489e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.841406e-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 = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 6.1403492e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.8414064e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8055337e-06, Final residual = 9.896084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9019879e-09, Final residual = 6.7999102e-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 = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 6.1403492e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.8414063e-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 = 0.17590952 0 0.61890568 water fraction, min, max = 0.039435952 6.1403492e-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 = 0.17585165 0 0.61890568 water fraction, min, max = 0.039493823 6.8414063e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9049981e-07, Final residual = 5.7752902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7789766e-09, Final residual = 5.6658705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 799.21 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.0068779774 max: 0.20241783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029543664 -> dtInletScale=67.69641 fluxAdjustedLocalCo dtLocalScale=0.98805527, dtInletScale=67.69641 -> dtScale=0.98805527 deltaT = 18.095656 Time = 3167.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.611656e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.4669715e-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 = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.7909971e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.6657083e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012485655, Final residual = 8.2897186e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.287007e-08, Final residual = 9.4085622e-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 = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.8124484e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.6894281e-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 = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.814951e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.6921892e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014614605, Final residual = 1.8162618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431199e-09, Final residual = 1.2917333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.8152356e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.6925025e-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 = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.8152671e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.6925372e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868279e-05, Final residual = 5.1062407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1153045e-09, Final residual = 6.8906833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.8152706e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.6925411e-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 = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.815271e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.6925415e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163433e-06, Final residual = 8.866291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8711124e-09, Final residual = 6.083835e-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 = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.8152709e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.6925413e-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 = 0.17579447 0 0.61890568 water fraction, min, max = 0.039551001 7.8152709e-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 = 0.17573729 0 0.61890568 water fraction, min, max = 0.03960818 8.6925413e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5777863e-07, Final residual = 5.1496526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1486411e-09, Final residual = 8.3390884e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 803.17 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.0068132824 max: 0.20031429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029190293 -> dtInletScale=68.515927 fluxAdjustedLocalCo dtLocalScale=0.99843103, dtInletScale=68.515927 -> dtScale=0.99843103 deltaT = 18.067221 Time = 3185.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.6648756e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.0743894e-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 = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.8897178e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.0992893e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012475042, Final residual = 1.086546e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861922e-07, Final residual = 4.3559978e-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 = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.9164179e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.1022398e-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 = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.9195102e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.1025808e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001437937, Final residual = 1.5733606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145715e-09, Final residual = 6.1683298e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.9198593e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.1026192e-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 = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.9198976e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.1026234e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772645e-05, Final residual = 4.6487456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6504481e-09, Final residual = 7.0363922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.9199018e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.1026238e-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 = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.9199023e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.1026239e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235077e-06, Final residual = 8.2843061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2832367e-09, Final residual = 8.9503773e-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 = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.9199022e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.1026239e-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 = 0.1756802 0 0.61890568 water fraction, min, max = 0.039665269 9.9199022e-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 = 0.17562311 0 0.61890568 water fraction, min, max = 0.039722357 1.1026239e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.557904e-07, Final residual = 5.1584467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1590493e-09, Final residual = 1.6122124e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 806.9 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.0068195405 max: 0.19929371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029144424 -> dtInletScale=68.62376 fluxAdjustedLocalCo dtLocalScale=1.003544, dtInletScale=68.62376 -> dtScale=1.003544 deltaT = 18.131168 Time = 3204.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.2257944e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.3624601e-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 = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.2542341e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.3939508e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012479331, Final residual = 6.8286354e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8261609e-08, Final residual = 6.6800324e-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 = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.2576058e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.3976762e-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 = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.2579957e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.398106e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014146091, Final residual = 1.3322811e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335741e-08, Final residual = 1.3341283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.2580396e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.3981543e-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 = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.2580444e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.3981596e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099364e-05, Final residual = 4.2846245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895347e-09, Final residual = 6.1318865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.2580449e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.3981602e-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 = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.258045e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.3981603e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9225401e-06, Final residual = 3.5648979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759321e-09, Final residual = 5.5784325e-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 = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.258045e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.3981603e-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 = 0.17556582 0 0.61890568 water fraction, min, max = 0.039779648 1.258045e-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 = 0.17550853 0 0.61890568 water fraction, min, max = 0.039836939 1.3981603e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8680897e-07, Final residual = 5.528321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.528668e-09, Final residual = 7.5568056e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 810.79 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.0068696733 max: 0.20107548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029247578 -> dtInletScale=68.381731 fluxAdjustedLocalCo dtLocalScale=0.99465137, dtInletScale=68.381731 -> dtScale=0.99465137 deltaT = 18.034157 Time = 3222.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5527498e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7241032e-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 = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5880593e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7631618e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012331203, Final residual = 7.0124882e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0096369e-08, Final residual = 6.3658059e-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 = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5921983e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7677304e-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 = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5926715e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7682515e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013864243, Final residual = 4.5350247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5422141e-09, Final residual = 4.4916423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5927242e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7683094e-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 = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5927299e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7683157e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773703e-05, Final residual = 4.5260329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5285749e-09, Final residual = 5.939205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5927305e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7683164e-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 = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5927306e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7683165e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130716e-06, Final residual = 4.4783575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4849002e-09, Final residual = 6.0039168e-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 = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5927306e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7683164e-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 = 0.17545155 0 0.61890568 water fraction, min, max = 0.039893923 1.5927306e-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 = 0.17539456 0 0.61890568 water fraction, min, max = 0.039950908 1.7683164e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.777308e-07, Final residual = 5.6819888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6812028e-09, Final residual = 8.7946277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 814.23 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.0068676221 max: 0.20057423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029091089 -> dtInletScale=68.749574 fluxAdjustedLocalCo dtLocalScale=0.99713706, dtInletScale=68.749574 -> dtScale=0.99713706 deltaT = 17.982445 Time = 3240.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 1.9623288e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.1772172e-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 = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 2.0062824e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.2258014e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001209865, Final residual = 6.3601052e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3577426e-08, Final residual = 9.6322167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 2.0113908e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.2314357e-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 = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 2.0119697e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.2320728e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013781709, Final residual = 8.0391251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0447937e-09, Final residual = 5.3126052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 2.0120336e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.2321431e-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 = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 2.0120405e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.2321506e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181725e-05, Final residual = 4.906132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9115812e-09, Final residual = 5.4716917e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 2.0120413e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.2321514e-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 = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 2.0120413e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.2321515e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7988265e-06, Final residual = 5.8279017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8310064e-09, Final residual = 5.4586461e-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 = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 2.0120413e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.2321515e-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 = 0.17533774 0 0.61890568 water fraction, min, max = 0.040007729 2.0120413e-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 = 0.17528092 0 0.61890568 water fraction, min, max = 0.04006455 2.2321515e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869595e-07, Final residual = 6.0156279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0151743e-09, Final residual = 2.1475319e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 817.71 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.006876637 max: 0.20003859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029007671 -> dtInletScale=68.947279 fluxAdjustedLocalCo dtLocalScale=0.99980711, dtInletScale=68.947279 -> dtScale=0.99980711 deltaT = 17.978696 Time = 3258.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.4758256e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.7455865e-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 = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.5307363e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.8062526e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011942357, Final residual = 6.4862636e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4835464e-08, Final residual = 4.092177e-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 = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.5370823e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.8132486e-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 = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.5377974e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.8140352e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001373385, Final residual = 1.3707493e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709275e-08, Final residual = 3.3061081e-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 = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.537876e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.8141215e-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 = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.5378845e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.8141307e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895724e-05, Final residual = 3.9578923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.963374e-09, Final residual = 3.5059152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.5378853e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.8141317e-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 = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.5378854e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.8141318e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926681e-06, Final residual = 1.2279007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425322e-09, Final residual = 1.663432e-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 = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.5378854e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.8141317e-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 = 0.17522411 0 0.61890568 water fraction, min, max = 0.040121359 2.5378854e-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 = 0.1751673 0 0.61890568 water fraction, min, max = 0.040178168 2.8141317e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9201221e-07, Final residual = 6.1371462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.136896e-09, Final residual = 1.3154603e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 821.16 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.0069023555 max: 0.20175745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029001623 -> dtInletScale=68.961657 fluxAdjustedLocalCo dtLocalScale=0.99128932, dtInletScale=68.961657 -> dtScale=0.99128932 deltaT = 17.822004 Time = 3275.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1172011e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.4522773e-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 = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1845276e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.5265649e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011714244, Final residual = 1.0279413e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275614e-07, Final residual = 5.8804491e-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 = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1921933e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.5350051e-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 = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1930444e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.5359401e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013725756, Final residual = 9.8876569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8930951e-09, Final residual = 7.011814e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1931364e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.536041e-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 = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1931462e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.5360517e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790162e-05, Final residual = 4.3341899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3394461e-09, Final residual = 1.9375114e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1931471e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.5360527e-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 = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1931472e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.5360528e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026e-06, Final residual = 1.1547062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766646e-09, Final residual = 2.1559189e-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 = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1931473e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.5360529e-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 = 0.17511099 0 0.61890568 water fraction, min, max = 0.040234482 3.1931473e-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 = 0.17505468 0 0.61890568 water fraction, min, max = 0.040290796 3.5360529e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261499e-07, Final residual = 6.1121886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1104203e-09, Final residual = 2.665871e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 824.8 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.0068670095 max: 0.20220312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028748862 -> dtInletScale=69.567972 fluxAdjustedLocalCo dtLocalScale=0.9891044, dtInletScale=69.567972 -> dtScale=0.9891044 deltaT = 17.627682 Time = 3293.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 3.9109358e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.3247911e-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 = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 3.9928508e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.4150426e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011567622, Final residual = 8.647278e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6442285e-08, Final residual = 9.9419284e-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 = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 4.002018e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.4251214e-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 = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 4.0030183e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.4262189e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001318957, Final residual = 8.6278376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.634135e-09, Final residual = 6.0337974e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 4.0031247e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.4263354e-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 = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 4.0031357e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.4263474e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763521e-05, Final residual = 4.8692988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.879303e-09, Final residual = 1.5251557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 4.0031368e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.4263486e-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 = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 4.0031369e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.4263487e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303353e-06, Final residual = 1.2784926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955252e-09, Final residual = 8.8015782e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 4.003137e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.4263488e-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 = 0.17499898 0 0.61890568 water fraction, min, max = 0.040346495 4.003137e-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 = 0.17494328 0 0.61890568 water fraction, min, max = 0.040402195 4.4263488e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6099515e-07, Final residual = 6.4014061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4014757e-09, Final residual = 6.8794619e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 828.58 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.0068131602 max: 0.20386941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00284354 -> dtInletScale=70.334865 fluxAdjustedLocalCo dtLocalScale=0.98102013, dtInletScale=70.334865 -> dtScale=0.98102013 deltaT = 17.292994 Time = 3310.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.8845645e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.3892915e-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 = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.9822131e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.496643e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001117906, Final residual = 8.6504963e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6479062e-08, Final residual = 9.600363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.99286e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.5083237e-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 = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.993992e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.509563e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012515928, Final residual = 8.4770905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4842896e-09, Final residual = 7.9172098e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.9941092e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.509691e-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 = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.994121e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.5097039e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443233e-05, Final residual = 4.8236519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8324081e-09, Final residual = 1.1758251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.9941222e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.5097051e-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 = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.9941223e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.5097052e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276742e-06, Final residual = 1.3037316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314722e-09, Final residual = 3.0369217e-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 = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.9941223e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.5097053e-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 = 0.17488863 0 0.61890568 water fraction, min, max = 0.040456838 4.9941223e-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 = 0.17483399 0 0.61890568 water fraction, min, max = 0.04051148 5.5097053e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3458475e-07, Final residual = 7.401125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4018147e-09, Final residual = 5.466135e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 832.49 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.0067067687 max: 0.19917832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027895511 -> dtInletScale=71.696123 fluxAdjustedLocalCo dtLocalScale=1.0041253, dtInletScale=71.696123 -> dtScale=1.0041253 deltaT = 17.364098 Time = 3328.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.0798134e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.7077615e-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 = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.2012434e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.8412509e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011108866, Final residual = 8.8983325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8954018e-08, Final residual = 2.9682887e-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 = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.214475e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.8557663e-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 = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.2158809e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.8573054e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012702936, Final residual = 1.1374497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378631e-08, Final residual = 7.7084705e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.2160266e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.8574647e-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 = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.2160413e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.8574807e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186312e-05, Final residual = 3.960574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700208e-09, Final residual = 1.1277248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.2160428e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.8574823e-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 = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.2160429e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.8574825e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072576e-06, Final residual = 9.1242279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1291537e-09, Final residual = 5.9296038e-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 = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.2160429e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.8574825e-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 = 0.17477912 0 0.61890568 water fraction, min, max = 0.040566347 6.2160429e-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 = 0.17472426 0 0.61890568 water fraction, min, max = 0.040621214 6.8574825e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310891e-07, Final residual = 6.159388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.159178e-09, Final residual = 4.8822481e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 835.87 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.0067591964 max: 0.19491571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028010209 -> dtInletScale=71.402537 fluxAdjustedLocalCo dtLocalScale=1.0260846, dtInletScale=71.402537 -> dtScale=1.0260846 deltaT = 17.816807 Time = 3346.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.5822355e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.3820881e-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 = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.7400595e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.5559195e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011302491, Final residual = 5.5774277e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5755821e-08, Final residual = 4.0227892e-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 = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.757656e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.5752595e-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 = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.7595688e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.5773574e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001330046, Final residual = 9.1673624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1734595e-09, Final residual = 5.5296946e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.7597716e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.5775795e-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 = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.7597926e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.5776024e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028988e-05, Final residual = 2.8226315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8272719e-09, Final residual = 3.4131506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.7597948e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.5776049e-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 = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.759795e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.5776051e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6196874e-06, Final residual = 9.0995513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961927e-09, Final residual = 4.6604331e-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 = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.7597949e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.577605e-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 = 0.17466796 0 0.61890568 water fraction, min, max = 0.040677512 7.7597949e-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 = 0.17461166 0 0.61890568 water fraction, min, max = 0.040733809 8.577605e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471822e-07, Final residual = 6.1613678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1649403e-09, Final residual = 5.2008406e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 839.48 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.006965083 max: 0.19201936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028740478 -> dtInletScale=69.588264 fluxAdjustedLocalCo dtLocalScale=1.0415617, dtInletScale=69.588264 -> dtScale=1.0415617 deltaT = 18.557243 Time = 3364.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.5174159e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.055818e-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 = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.7299457e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.0793053e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011688589, Final residual = 3.6693224e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682696e-08, Final residual = 2.9318465e-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 = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.7545888e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.0820227e-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 = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.7573743e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.0823292e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014074702, Final residual = 1.2589223e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588929e-08, Final residual = 3.923846e-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 = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.7576812e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.0823629e-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 = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.7577142e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.0823665e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398339e-05, Final residual = 3.4204214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.425598e-09, Final residual = 4.2787329e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.7577178e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.0823669e-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 = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.7577182e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.082367e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0702769e-06, Final residual = 7.6673326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6687798e-09, Final residual = 6.0731246e-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 = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.7577181e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.0823669e-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 = 0.17455302 0 0.61890568 water fraction, min, max = 0.040792446 9.7577181e-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 = 0.17449439 0 0.61890568 water fraction, min, max = 0.040851084 1.0823669e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6217783e-07, Final residual = 6.1972925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1945245e-09, Final residual = 2.9608919e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 843.18 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.0072863166 max: 0.19098045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029934884 -> dtInletScale=66.811684 fluxAdjustedLocalCo dtLocalScale=1.0472276, dtInletScale=66.811684 -> dtScale=1.0472276 deltaT = 19.433551 Time = 3384.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.205951e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.3433685e-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 = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.235135e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.3757495e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012194402, Final residual = 3.212921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120658e-08, Final residual = 4.6777901e-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 = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.2386748e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.3796681e-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 = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.2390933e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.3801302e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015140239, Final residual = 1.0302252e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304226e-08, Final residual = 3.3856077e-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 = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.2391415e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.3801834e-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 = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.2391469e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.3801894e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661489e-05, Final residual = 3.1533834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529912e-09, Final residual = 3.1481541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.2391475e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.38019e-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 = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.2391475e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.3801901e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4306032e-06, Final residual = 6.6262452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.628151e-09, Final residual = 5.5731775e-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 = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.2391475e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.3801901e-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 = 0.17443298 0 0.61890568 water fraction, min, max = 0.04091249 1.2391475e-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 = 0.17437158 0 0.61890568 water fraction, min, max = 0.040973896 1.3801901e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6314016e-07, Final residual = 6.8954266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8970026e-09, Final residual = 1.8392505e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 846.71 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.0076775229 max: 0.19364594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031348466 -> dtInletScale=63.798974 fluxAdjustedLocalCo dtLocalScale=1.0328128, dtInletScale=63.798974 -> dtScale=1.0328128 deltaT = 20.071082 Time = 3404.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.542114e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7226606e-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 = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.5814577e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7664322e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001258769, Final residual = 6.3130753e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3110073e-08, Final residual = 6.7351978e-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 = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.5863734e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7718884e-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 = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.586972e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7725512e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015767671, Final residual = 1.0965746e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969188e-08, Final residual = 3.0752392e-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 = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.587043e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7726296e-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 = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.5870512e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7726387e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033499e-05, Final residual = 3.8008069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.810661e-09, Final residual = 1.4542297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.5870521e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7726397e-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 = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.5870522e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7726399e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305818e-06, Final residual = 1.0025149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299717e-09, Final residual = 2.2241446e-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 = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.5870522e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7726399e-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 = 0.17430815 0 0.61890568 water fraction, min, max = 0.041037316 1.5870522e-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 = 0.17424473 0 0.61890568 water fraction, min, max = 0.041100737 1.7726399e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9644875e-07, Final residual = 9.7762318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7754783e-09, Final residual = 6.191245e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 850.14 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.0079656164 max: 0.20160292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032376873 -> dtInletScale=61.772488 fluxAdjustedLocalCo dtLocalScale=0.99204912, dtInletScale=61.772488 -> dtScale=0.99204912 deltaT = 19.911159 Time = 3424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 1.9778538e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2063558e-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 = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 2.0270188e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2609803e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012393065, Final residual = 9.9412848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.938007e-08, Final residual = 2.1956715e-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 = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 2.0330719e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2676902e-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 = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 2.0337982e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2684934e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001515825, Final residual = 1.475638e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760861e-08, Final residual = 5.2261019e-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 = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 2.0338831e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2685871e-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 = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 2.0338928e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2685977e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242655e-05, Final residual = 2.7688559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827736e-09, Final residual = 3.208166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 2.0338939e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2685989e-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 = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 2.033894e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2685991e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021161e-06, Final residual = 8.6113074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6186995e-09, Final residual = 4.8812885e-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 = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 2.033894e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2685991e-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 = 0.17418182 0 0.61890568 water fraction, min, max = 0.041163652 2.033894e-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 = 0.1741189 0 0.61890568 water fraction, min, max = 0.041226568 2.2685991e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4817747e-07, Final residual = 8.991116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9910512e-09, Final residual = 5.3314175e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 853.78 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.0079365797 max: 0.19890679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00321189 -> dtInletScale=62.268633 fluxAdjustedLocalCo dtLocalScale=1.0054961, dtInletScale=62.268633 -> dtScale=1.0054961 deltaT = 20.020591 Time = 3444.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.5312891e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.8237951e-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 = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.5942361e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.8937329e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012381581, Final residual = 3.7866629e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7853019e-08, Final residual = 5.4615483e-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 = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.6019872e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.9023251e-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 = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.6029173e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.9033538e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015163836, Final residual = 1.294392e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945783e-08, Final residual = 4.164412e-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 = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.6030261e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.9034738e-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 = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.6030385e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.9034875e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550062e-05, Final residual = 3.8390997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8472774e-09, Final residual = 6.8272674e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.6030399e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.903489e-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 = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.60304e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.9034892e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6797403e-06, Final residual = 6.9115378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9098941e-09, Final residual = 5.8210561e-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 = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.60304e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.9034892e-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 = 0.17405564 0 0.61890568 water fraction, min, max = 0.041289829 2.60304e-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 = 0.17399238 0 0.61890568 water fraction, min, max = 0.04135309 2.9034892e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2671942e-07, Final residual = 8.201708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.204233e-09, Final residual = 4.605975e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 857.36 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.0080210976 max: 0.19367848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032295425 -> dtInletScale=61.928276 fluxAdjustedLocalCo dtLocalScale=1.0326393, dtInletScale=61.928276 -> dtScale=1.0326393 deltaT = 20.67394 Time = 3464.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.2488443e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.6344628e-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 = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.3339692e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.7292976e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012893531, Final residual = 3.9770144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9752406e-08, Final residual = 4.7791675e-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 = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.3447636e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.741295e-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 = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.3460973e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.7427738e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016209048, Final residual = 1.016059e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166058e-08, Final residual = 3.4918184e-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 = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.3462578e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.7429513e-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 = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.3462766e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.742972e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022812e-05, Final residual = 2.6149292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.626068e-09, Final residual = 1.1912318e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.3462788e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.7429745e-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 = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.346279e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.7429747e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210208e-06, Final residual = 9.4615914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4673538e-09, Final residual = 4.8366305e-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 = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.346279e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.7429747e-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 = 0.17392706 0 0.61890568 water fraction, min, max = 0.041418415 3.346279e-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 = 0.17386173 0 0.61890568 water fraction, min, max = 0.041483741 3.7429747e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7801563e-07, Final residual = 9.2982398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2973999e-09, Final residual = 4.7702383e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 860.88 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.0083274528 max: 0.19728165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033349351 -> dtInletScale=59.971182 fluxAdjustedLocalCo dtLocalScale=1.013779, dtInletScale=59.971182 -> dtScale=1.013779 deltaT = 20.958757 Time = 3485.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.1918647e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.6935192e-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 = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.3034685e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.8179571e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013174383, Final residual = 3.2693959e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682593e-08, Final residual = 5.5605998e-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 = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.3177478e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.8338407e-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 = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.3195278e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.8358158e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017302176, Final residual = 8.3343132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3369787e-09, Final residual = 6.7851191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.3197437e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.8360548e-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 = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.3197692e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.8360829e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393941e-05, Final residual = 2.7126364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7143189e-09, Final residual = 5.7764497e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.3197722e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.8360863e-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 = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.3197726e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.8360866e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1760378e-06, Final residual = 9.7243177e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.986524e-10, Final residual = 2.2163492e-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 = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.3197726e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.8360866e-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 = 0.17379551 0 0.61890568 water fraction, min, max = 0.041549966 4.3197726e-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 = 0.17372928 0 0.61890568 water fraction, min, max = 0.041616192 4.8360866e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7574631e-07, Final residual = 8.2680314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2681353e-09, Final residual = 4.3350689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 864.66 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.0084893467 max: 0.19855611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033808792 -> dtInletScale=59.15621 fluxAdjustedLocalCo dtLocalScale=1.0072719, dtInletScale=59.15621 -> dtScale=1.0072719 deltaT = 21.111023 Time = 3506.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.4170749e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.06647e-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 = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.5617769e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.2278393e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013423031, Final residual = 3.3219835e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3210423e-08, Final residual = 4.2857285e-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 = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.5803237e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.2484728e-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 = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.5826396e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.2510429e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017743057, Final residual = 6.9287298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9385907e-09, Final residual = 5.5396684e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.582921e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.2513544e-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 = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.5829543e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.2513911e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062584e-05, Final residual = 2.5840418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913592e-09, Final residual = 3.4344138e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.5829581e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.2513954e-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 = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.5829585e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.2513958e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5935479e-06, Final residual = 8.1457214e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4955178e-10, Final residual = 1.596775e-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 = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.5829586e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.2513959e-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 = 0.17366257 0 0.61890568 water fraction, min, max = 0.041682898 5.5829586e-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 = 0.17359587 0 0.61890568 water fraction, min, max = 0.041749605 6.2513959e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6764207e-07, Final residual = 9.7651108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7629192e-09, Final residual = 3.6871455e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 868.23 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.0085957001 max: 0.20460058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034054413 -> dtInletScale=58.729539 fluxAdjustedLocalCo dtLocalScale=0.97751436, dtInletScale=58.729539 -> dtScale=0.97751436 deltaT = 20.635984 Time = 3527.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 6.9814618e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 7.795085e-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 = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 7.1579422e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 7.9913246e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013303506, Final residual = 3.6765842e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752319e-08, Final residual = 6.4876533e-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 = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 7.1798666e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 8.0156462e-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 = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 7.1825201e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 8.0185828e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016878876, Final residual = 5.4123413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4258014e-09, Final residual = 8.3783591e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 7.1828327e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 8.018928e-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 = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 7.1828685e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 8.0189674e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403048e-05, Final residual = 2.2099166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.222404e-09, Final residual = 7.7909757e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 7.1828725e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 8.0189718e-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 = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 7.1828729e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 8.0189722e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3719418e-06, Final residual = 7.8817638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8902914e-09, Final residual = 4.2443453e-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 = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 7.182873e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 8.0189723e-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 = 0.17353066 0 0.61890568 water fraction, min, max = 0.04181481 7.182873e-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 = 0.17346546 0 0.61890568 water fraction, min, max = 0.041880016 8.0189723e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726592e-07, Final residual = 8.2185086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2164536e-09, Final residual = 3.9301475e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 871.72 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.0084438138 max: 0.20586611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033288123 -> dtInletScale=60.08149 fluxAdjustedLocalCo dtLocalScale=0.97150523, dtInletScale=60.08149 -> dtScale=0.97150523 deltaT = 20.047687 Time = 3547.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 8.9238947e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 9.9288908e-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 = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 9.1348801e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 1.0162701e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013088268, Final residual = 4.407739e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4061539e-08, Final residual = 3.573707e-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 = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 9.1601206e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 1.0190607e-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 = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 9.1630624e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 1.0193852e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015516862, Final residual = 7.3406669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3474538e-09, Final residual = 8.5618301e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 9.1633962e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 1.019422e-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 = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 9.163433e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 1.019426e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308428e-05, Final residual = 2.9187811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9292106e-09, Final residual = 5.0630167e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 9.163437e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 1.0194264e-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 = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 9.1634374e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 1.0194265e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613606e-06, Final residual = 2.4024268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081008e-09, Final residual = 4.5053185e-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 = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 9.1634375e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 1.0194265e-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 = 0.17340211 0 0.61890568 water fraction, min, max = 0.041943362 9.1634375e-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 = 0.17333876 0 0.61890568 water fraction, min, max = 0.042006709 1.0194265e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7037472e-07, Final residual = 7.3108938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3108337e-09, Final residual = 7.2107596e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 875.37 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.0082440305 max: 0.20581786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032339135 -> dtInletScale=61.844574 fluxAdjustedLocalCo dtLocalScale=0.97173295, dtInletScale=61.844574 -> dtScale=0.97173295 deltaT = 19.48098 Time = 3566.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.1306378e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.253738e-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 = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.15566e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.2813768e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012691528, Final residual = 3.3872488e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3861141e-08, Final residual = 3.5434869e-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 = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.1585443e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.2845555e-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 = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.1588682e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.2849116e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014716792, Final residual = 8.3500367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552779e-09, Final residual = 8.9705217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.1589036e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.2849505e-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 = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.1589074e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.2849546e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706591e-05, Final residual = 2.3823168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3910288e-09, Final residual = 1.0297636e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.1589077e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.284955e-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 = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.1589078e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.2849551e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4317792e-06, Final residual = 6.3593337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3624564e-09, Final residual = 4.9787799e-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 = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.1589078e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.2849551e-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 = 0.17327721 0 0.61890568 water fraction, min, max = 0.042068265 1.1589078e-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 = 0.17321565 0 0.61890568 water fraction, min, max = 0.042129821 1.2849551e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356093e-07, Final residual = 6.2032392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055669e-09, Final residual = 4.333055e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 878.86 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.0080544655 max: 0.20870237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031424974 -> dtInletScale=63.643649 fluxAdjustedLocalCo dtLocalScale=0.95830248, dtInletScale=63.643649 -> dtScale=0.95830248 deltaT = 18.668467 Time = 3585.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.4186189e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.565907e-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 = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.4472273e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.5973679e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012193846, Final residual = 6.8282729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8254701e-08, Final residual = 9.9397736e-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 = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.4503578e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.6008029e-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 = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.4506916e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.6011684e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014027577, Final residual = 7.5029385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5053267e-09, Final residual = 8.2015523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.4507262e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.6012062e-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 = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.4507297e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.60121e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714749e-05, Final residual = 2.3691369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768814e-09, Final residual = 1.0234303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.45073e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.6012104e-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 = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.4507301e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.6012104e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961245e-06, Final residual = 6.4006793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4169639e-09, Final residual = 3.7571901e-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 = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.4507301e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.6012104e-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 = 0.17315666 0 0.61890568 water fraction, min, max = 0.04218881 1.4507301e-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 = 0.17309767 0 0.61890568 water fraction, min, max = 0.042247798 1.6012104e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4549858e-07, Final residual = 5.0384396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0405983e-09, Final residual = 2.6738685e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 882.43 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.0077553336 max: 0.20544894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00301143 -> dtInletScale=66.413631 fluxAdjustedLocalCo dtLocalScale=0.97347788, dtInletScale=66.413631 -> dtScale=0.97347788 deltaT = 18.173204 Time = 3603.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7625875e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.939901e-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 = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7960013e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.9765425e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011929698, Final residual = 3.0073907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058558e-08, Final residual = 6.1425782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7995335e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.9804074e-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 = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7998973e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.9808047e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013908016, Final residual = 5.8629955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673899e-09, Final residual = 6.8849552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7999339e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.9808445e-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 = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7999374e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.9808484e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000752e-05, Final residual = 2.6016126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6113878e-09, Final residual = 1.0967891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7999378e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.9808488e-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 = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7999378e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.9808488e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585655e-06, Final residual = 6.3434555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3456211e-09, Final residual = 5.1840958e-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 = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7999378e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.9808488e-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 = 0.17304025 0 0.61890568 water fraction, min, max = 0.042305222 1.7999378e-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 = 0.17298283 0 0.61890568 water fraction, min, max = 0.042362646 1.9808488e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946968e-07, Final residual = 4.5247713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5310538e-09, Final residual = 2.4572301e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 886.14 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.0075718631 max: 0.19631608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029315386 -> dtInletScale=68.22356 fluxAdjustedLocalCo dtLocalScale=1.0187652, dtInletScale=68.22356 -> dtScale=1.0187652 deltaT = 18.514099 Time = 3622.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.183304e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.4060331e-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 = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.2258399e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.4527355e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012123645, Final residual = 3.4228401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212688e-08, Final residual = 5.4796009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.2304048e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.4577362e-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 = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.230882e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.4582579e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001466243, Final residual = 3.6311701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361339e-09, Final residual = 3.8800365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.2309305e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.4583108e-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 = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.2309353e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.458316e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390318e-05, Final residual = 2.8194319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498294e-09, Final residual = 2.4591131e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.2309358e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.4583166e-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 = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.2309358e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.4583166e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384908e-06, Final residual = 3.989828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985948e-09, Final residual = 6.8191716e-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 = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.2309358e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.4583166e-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 = 0.17292432 0 0.61890568 water fraction, min, max = 0.042421146 2.2309358e-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 = 0.17286582 0 0.61890568 water fraction, min, max = 0.042479647 2.4583166e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649727e-07, Final residual = 4.4931628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936697e-09, Final residual = 2.832917e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 889.59 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.0077465092 max: 0.18918297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029865289 -> dtInletScale=66.967375 fluxAdjustedLocalCo dtLocalScale=1.0571776, dtInletScale=66.967375 -> dtScale=1.0571776 deltaT = 19.572458 Time = 3641.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.7226999e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.0149407e-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 = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.7812888e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.0795674e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012708648, Final residual = 6.3182476e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3150878e-08, Final residual = 7.502705e-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 = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.7879339e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.0868796e-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 = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.7886678e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.0876855e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015836434, Final residual = 2.3604215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673877e-09, Final residual = 5.0756229e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.7887467e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.0877721e-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 = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.788755e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.0877811e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854697e-05, Final residual = 3.408969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4250646e-09, Final residual = 3.4226225e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.7887558e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.087782e-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 = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.7887559e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.0877821e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9749576e-06, Final residual = 1.3140514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307235e-09, Final residual = 1.307484e-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 = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.7887559e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.0877821e-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 = 0.17280398 0 0.61890568 water fraction, min, max = 0.042541492 2.7887559e-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 = 0.17274213 0 0.61890568 water fraction, min, max = 0.042603337 3.0877821e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2610593e-07, Final residual = 7.3358422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.335754e-09, Final residual = 6.2285393e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 893.13 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.0082146898 max: 0.19670088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031572539 -> dtInletScale=63.346189 fluxAdjustedLocalCo dtLocalScale=1.0167722, dtInletScale=63.346189 -> dtScale=1.0167722 deltaT = 19.900455 Time = 3661.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.4237589e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.7955506e-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 = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.4991263e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.878775e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012823451, Final residual = 1.2738556e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731256e-07, Final residual = 2.7190674e-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 = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.5077828e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.8883105e-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 = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.5087507e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.8893745e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016251982, Final residual = 2.9820414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902725e-09, Final residual = 4.8149291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.5088562e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.8894903e-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 = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.5088674e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.8895026e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4296158e-05, Final residual = 3.9692855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948714e-09, Final residual = 3.213159e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.5088685e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.8895037e-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 = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.5088686e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.8895038e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052267e-06, Final residual = 1.6800507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938254e-09, Final residual = 2.2477175e-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 = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.5088686e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.8895038e-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 = 0.17267925 0 0.61890568 water fraction, min, max = 0.042666219 3.5088686e-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 = 0.17261637 0 0.61890568 water fraction, min, max = 0.0427291 3.8895038e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6090255e-07, Final residual = 9.1353012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1338968e-09, Final residual = 6.7028607e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 896.73 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.008389658 max: 0.21516712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032101633 -> dtInletScale=62.302126 fluxAdjustedLocalCo dtLocalScale=0.92951005, dtInletScale=62.302126 -> dtScale=0.92951005 deltaT = 18.4975 Time = 3680.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.2809043e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.7108897e-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 = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.3617978e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.7995822e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011926439, Final residual = 1.057056e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565066e-07, Final residual = 6.3875752e-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 = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.3703303e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.8089156e-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 = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.3712065e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.8098723e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014297291, Final residual = 3.3996747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156137e-09, Final residual = 5.4323163e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.3712943e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.809968e-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 = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.3713029e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.8099773e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277779e-05, Final residual = 4.5184221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194253e-09, Final residual = 4.6223827e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.3713037e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.8099782e-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 = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.3713037e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.8099783e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790862e-06, Final residual = 5.6286464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6280544e-09, Final residual = 6.5042163e-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 = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.3713037e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.8099783e-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 = 0.17255792 0 0.61890568 water fraction, min, max = 0.042787549 4.3713037e-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 = 0.17249947 0 0.61890568 water fraction, min, max = 0.042845997 4.8099783e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.038066e-07, Final residual = 5.6233619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6246889e-09, Final residual = 3.5464774e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 900.71 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.0078230534 max: 0.21211726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029838513 -> dtInletScale=67.027469 fluxAdjustedLocalCo dtLocalScale=0.94287473, dtInletScale=67.027469 -> dtScale=0.94287473 deltaT = 17.440732 Time = 3697.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.2642528e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.7605555e-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 = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.3521156e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.8563683e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011230137, Final residual = 1.0106584e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.01016e-07, Final residual = 6.7931081e-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 = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.3607667e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.865781e-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 = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.3615961e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.8666819e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012747985, Final residual = 3.5849196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.599766e-09, Final residual = 1.1149661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.3616736e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.866766e-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 = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.3616807e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.8667737e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635814e-05, Final residual = 3.5931023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6108977e-09, Final residual = 6.4600123e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.3616813e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.8667744e-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 = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.3616814e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.8667744e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284421e-06, Final residual = 5.9831959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.984014e-09, Final residual = 5.0746548e-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 = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.3616814e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.8667744e-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 = 0.17244437 0 0.61890568 water fraction, min, max = 0.042901106 5.3616814e-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 = 0.17238926 0 0.61890568 water fraction, min, max = 0.042956215 5.8667744e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122315e-07, Final residual = 5.2541958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2542202e-09, Final residual = 8.26618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 904.68 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.0073906426 max: 0.20947838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028133829 -> dtInletScale=71.088796 fluxAdjustedLocalCo dtLocalScale=0.95475245, dtInletScale=71.088796 -> dtScale=0.95475245 deltaT = 16.65143 Time = 3714.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233664 0 0.61890568 water fraction, min, max = 0.043008831 6.3935094e-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 = 0.17228403 0 0.61890568 water fraction, min, max = 0.043061446 6.9665691e-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 = 0.17233664 0 0.61890568 water fraction, min, max = 0.043008831 6.4901467e-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 = 0.17228403 0 0.61890568 water fraction, min, max = 0.043061446 7.0715183e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001062556, Final residual = 6.589477e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.586609e-08, Final residual = 4.3556801e-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 = 0.17233664 0 0.61890568 water fraction, min, max = 0.043008831 6.499155e-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 = 0.17228403 0 0.61890568 water fraction, min, max = 0.043061446 7.0812802e-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 = 0.17233664 0 0.61890568 water fraction, min, max = 0.043008831 6.4999727e-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 = 0.17228403 0 0.61890568 water fraction, min, max = 0.043061446 7.0821648e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011822014, Final residual = 4.1584771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1656827e-09, Final residual = 1.3004258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233664 0 0.61890568 water fraction, min, max = 0.043008831 6.5000452e-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 = 0.17228403 0 0.61890568 water fraction, min, max = 0.043061446 7.0822433e-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 = 0.17233664 0 0.61890568 water fraction, min, max = 0.043008831 6.5000515e-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 = 0.17228403 0 0.61890568 water fraction, min, max = 0.043061446 7.08225e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9638771e-06, Final residual = 3.1610642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789406e-09, Final residual = 5.7473566e-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 = 0.17233664 0 0.61890568 water fraction, min, max = 0.043008831 6.5000521e-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 = 0.17228403 0 0.61890568 water fraction, min, max = 0.043061446 7.0822507e-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 = 0.17233664 0 0.61890568 water fraction, min, max = 0.043008831 6.5000521e-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 = 0.17228403 0 0.61890568 water fraction, min, max = 0.043061446 7.0822508e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558255e-06, Final residual = 2.1440243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1678807e-09, Final residual = 4.1669073e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 908.34 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.0070742965 max: 0.20561643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026860598 -> dtInletScale=74.458507 fluxAdjustedLocalCo dtLocalScale=0.9726849, dtInletScale=74.458507 -> dtScale=0.9726849 deltaT = 16.196402 Time = 3730.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223285 0 0.61890568 water fraction, min, max = 0.043112623 7.6982232e-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 = 0.17218167 0 0.61890568 water fraction, min, max = 0.0431638 8.3666713e-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 = 0.17223285 0 0.61890568 water fraction, min, max = 0.043112623 7.8075506e-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 = 0.17218167 0 0.61890568 water fraction, min, max = 0.0431638 8.4851073e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001031969, Final residual = 7.7584356e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7547953e-08, Final residual = 4.7453163e-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 = 0.17223285 0 0.61890568 water fraction, min, max = 0.043112623 7.8173983e-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 = 0.17218167 0 0.61890568 water fraction, min, max = 0.0431638 8.4957528e-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 = 0.17223285 0 0.61890568 water fraction, min, max = 0.043112623 7.818262e-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 = 0.17218167 0 0.61890568 water fraction, min, max = 0.0431638 8.4966851e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011320104, Final residual = 4.8299569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8335938e-09, Final residual = 2.2033365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223285 0 0.61890568 water fraction, min, max = 0.043112623 7.818336e-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 = 0.17218167 0 0.61890568 water fraction, min, max = 0.0431638 8.496765e-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 = 0.17223285 0 0.61890568 water fraction, min, max = 0.043112623 7.8183422e-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 = 0.17218167 0 0.61890568 water fraction, min, max = 0.0431638 8.4967716e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5114424e-06, Final residual = 3.6757825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926931e-09, Final residual = 6.3193233e-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 = 0.17223285 0 0.61890568 water fraction, min, max = 0.043112623 7.8183427e-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 = 0.17218167 0 0.61890568 water fraction, min, max = 0.0431638 8.4967722e-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 = 0.17223285 0 0.61890568 water fraction, min, max = 0.043112623 7.8183428e-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 = 0.17218167 0 0.61890568 water fraction, min, max = 0.0431638 8.4967723e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405825e-06, Final residual = 2.153912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803548e-09, Final residual = 1.977616e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 911.9 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.0068977549 max: 0.20200564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026126587 -> dtInletScale=76.550375 fluxAdjustedLocalCo dtLocalScale=0.99007134, dtInletScale=76.550375 -> dtScale=0.99007134 deltaT = 16.035435 Time = 3746.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172131 0 0.61890568 water fraction, min, max = 0.043214469 9.2255487e-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 = 0.17208033 0 0.61890568 water fraction, min, max = 0.043265138 1.0015549e-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 = 0.172131 0 0.61890568 water fraction, min, max = 0.043214469 9.3530315e-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 = 0.17208033 0 0.61890568 water fraction, min, max = 0.043265138 1.0153506e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001019237, Final residual = 8.0613805e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0577909e-08, Final residual = 5.7614221e-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 = 0.172131 0 0.61890568 water fraction, min, max = 0.043214469 9.3643428e-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 = 0.17208033 0 0.61890568 water fraction, min, max = 0.043265138 1.016572e-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 = 0.172131 0 0.61890568 water fraction, min, max = 0.043214469 9.3653201e-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 = 0.17208033 0 0.61890568 water fraction, min, max = 0.043265138 1.0166774e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010904501, Final residual = 6.5555755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582595e-09, Final residual = 5.5560028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172131 0 0.61890568 water fraction, min, max = 0.043214469 9.3654027e-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 = 0.17208033 0 0.61890568 water fraction, min, max = 0.043265138 1.0166863e-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 = 0.172131 0 0.61890568 water fraction, min, max = 0.043214469 9.3654096e-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 = 0.17208033 0 0.61890568 water fraction, min, max = 0.043265138 1.0166871e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0563614e-06, Final residual = 2.8729169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953337e-09, Final residual = 7.5803076e-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 = 0.172131 0 0.61890568 water fraction, min, max = 0.043214469 9.3654101e-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 = 0.17208033 0 0.61890568 water fraction, min, max = 0.043265138 1.0166871e-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 = 0.172131 0 0.61890568 water fraction, min, max = 0.043214469 9.3654102e-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 = 0.17208033 0 0.61890568 water fraction, min, max = 0.043265138 1.0166871e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.886774e-06, Final residual = 2.2534243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2701856e-09, Final residual = 5.5145974e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 915.48 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.006850874 max: 0.1987658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025866929 -> dtInletScale=77.318804 fluxAdjustedLocalCo dtLocalScale=1.0062093, dtInletScale=77.318804 -> dtScale=1.0062093 deltaT = 16.135003 Time = 3762.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202935 0 0.61890568 water fraction, min, max = 0.043316121 1.1040903e-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 = 0.17197837 0 0.61890568 water fraction, min, max = 0.043367105 1.1988527e-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 = 0.17202935 0 0.61890568 water fraction, min, max = 0.043316121 1.1194154e-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 = 0.17197837 0 0.61890568 water fraction, min, max = 0.043367105 1.2154397e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010149894, Final residual = 4.865331e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8630442e-08, Final residual = 7.6524452e-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 = 0.17202935 0 0.61890568 water fraction, min, max = 0.043316121 1.1207784e-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 = 0.17197837 0 0.61890568 water fraction, min, max = 0.043367105 1.2169119e-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 = 0.17202935 0 0.61890568 water fraction, min, max = 0.043316121 1.1208965e-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 = 0.17197837 0 0.61890568 water fraction, min, max = 0.043367105 1.2170392e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001092958, Final residual = 9.8948421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8977134e-09, Final residual = 8.410809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202935 0 0.61890568 water fraction, min, max = 0.043316121 1.1209065e-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 = 0.17197837 0 0.61890568 water fraction, min, max = 0.043367105 1.21705e-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 = 0.17202935 0 0.61890568 water fraction, min, max = 0.043316121 1.1209073e-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 = 0.17197837 0 0.61890568 water fraction, min, max = 0.043367105 1.2170509e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9055261e-06, Final residual = 3.2291147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508759e-09, Final residual = 7.5745161e-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 = 0.17202935 0 0.61890568 water fraction, min, max = 0.043316121 1.1209074e-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 = 0.17197837 0 0.61890568 water fraction, min, max = 0.043367105 1.2170509e-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 = 0.17202935 0 0.61890568 water fraction, min, max = 0.043316121 1.1209074e-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 = 0.17197837 0 0.61890568 water fraction, min, max = 0.043367105 1.2170509e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480247e-06, Final residual = 1.8200313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425829e-09, Final residual = 3.9227989e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 918.79 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.0069129743 max: 0.19408144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026027543 -> dtInletScale=76.841675 fluxAdjustedLocalCo dtLocalScale=1.0304953, dtInletScale=76.841675 -> dtScale=1.0304953 deltaT = 16.626827 Time = 3779.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192583 0 0.61890568 water fraction, min, max = 0.043419642 1.324448e-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 = 0.17187329 0 0.61890568 water fraction, min, max = 0.04347218 1.4411267e-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 = 0.17192583 0 0.61890568 water fraction, min, max = 0.043419642 1.3437965e-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 = 0.17187329 0 0.61890568 water fraction, min, max = 0.04347218 1.4621103e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001033901, Final residual = 3.3966186e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955475e-08, Final residual = 4.2175293e-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 = 0.17192583 0 0.61890568 water fraction, min, max = 0.043419642 1.3455662e-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 = 0.17187329 0 0.61890568 water fraction, min, max = 0.04347218 1.4640255e-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 = 0.17192583 0 0.61890568 water fraction, min, max = 0.043419642 1.3457238e-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 = 0.17187329 0 0.61890568 water fraction, min, max = 0.04347218 1.4641958e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011188681, Final residual = 7.0378626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0394762e-09, Final residual = 6.6575268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192583 0 0.61890568 water fraction, min, max = 0.043419642 1.3457375e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187329 0 0.61890568 water fraction, min, max = 0.04347218 1.4642107e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192583 0 0.61890568 water fraction, min, max = 0.043419642 1.3457387e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187329 0 0.61890568 water fraction, min, max = 0.04347218 1.464212e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4985893e-06, Final residual = 3.1982828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137019e-09, Final residual = 8.8918279e-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 = 0.17192583 0 0.61890568 water fraction, min, max = 0.043419642 1.3457388e-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 = 0.17187329 0 0.61890568 water fraction, min, max = 0.04347218 1.4642121e-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 = 0.17192583 0 0.61890568 water fraction, min, max = 0.043419642 1.3457388e-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 = 0.17187329 0 0.61890568 water fraction, min, max = 0.04347218 1.4642121e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516536e-06, Final residual = 1.9565413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735713e-09, Final residual = 4.3116345e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 921.91 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.0071448262 max: 0.19011856 fluxAdjustedLocalCo inlet-based: CoInlet=0.002682091 -> dtInletScale=74.568685 fluxAdjustedLocalCo dtLocalScale=1.0519751, dtInletScale=74.568685 -> dtScale=1.0519751 deltaT = 17.490971 Time = 3796.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.5995883e-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 = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7472223e-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 = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.6251902e-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 = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7750908e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010684139, Final residual = 2.9912063e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903127e-08, Final residual = 9.1107046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.6276524e-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 = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7777652e-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 = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.627883e-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 = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7780152e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011960488, Final residual = 8.8644854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8710128e-09, Final residual = 8.2440535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.6279041e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7780382e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.627906e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7780402e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003611e-05, Final residual = 3.1418857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1533709e-09, Final residual = 8.7547373e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.6279062e-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 = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7780404e-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 = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.6279062e-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 = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7780404e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809638e-06, Final residual = 4.4337061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4493816e-09, Final residual = 5.2746159e-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 = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.6279062e-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 = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7780404e-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 = 0.17181802 0 0.61890568 water fraction, min, max = 0.043527447 1.6279062e-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 = 0.17176276 0 0.61890568 water fraction, min, max = 0.043582715 1.7780404e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.527476e-07, Final residual = 4.8391766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8414841e-09, Final residual = 6.9591428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 925.64 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.0075419692 max: 0.18582134 fluxAdjustedLocalCo inlet-based: CoInlet=0.002821487 -> dtInletScale=70.884609 fluxAdjustedLocalCo dtLocalScale=1.0763026, dtInletScale=70.884609 -> dtScale=1.0763026 deltaT = 18.82536 Time = 3815.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9542228e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1475013e-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 = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9900385e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1867147e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011384267, Final residual = 6.2527472e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2493749e-08, Final residual = 3.5453178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9937508e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1907701e-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 = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9941254e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1911784e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013114038, Final residual = 5.7738895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7794719e-09, Final residual = 4.5621124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9941623e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1912188e-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 = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9941659e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1912227e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980104e-05, Final residual = 2.625704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478349e-09, Final residual = 4.6705255e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9941662e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1912231e-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 = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9941663e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1912231e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018203e-06, Final residual = 5.2098843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.211369e-09, Final residual = 5.2091497e-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 = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9941663e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1912231e-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 = 0.17170327 0 0.61890568 water fraction, min, max = 0.0436422 1.9941663e-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 = 0.17164379 0 0.61890568 water fraction, min, max = 0.043701684 2.1912231e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3102026e-07, Final residual = 7.6367325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6358167e-09, Final residual = 1.9650699e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 929.27 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.0081545098 max: 0.20179305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030367387 -> dtInletScale=65.860129 fluxAdjustedLocalCo dtLocalScale=0.99111441, dtInletScale=65.860129 -> dtScale=0.99111441 deltaT = 18.657917 Time = 3834.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4054266e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6401352e-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 = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4483576e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6870838e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011192215, Final residual = 7.2746971e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2714309e-08, Final residual = 5.5609473e-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 = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4527424e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6918685e-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 = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4531784e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6923433e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012769271, Final residual = 5.9267284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9284959e-09, Final residual = 8.8864288e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4532207e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6923895e-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 = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4532247e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6923939e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143155e-05, Final residual = 2.2989164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110266e-09, Final residual = 3.579711e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4532251e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6923943e-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 = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4532251e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6923943e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194652e-06, Final residual = 7.8457939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.845021e-09, Final residual = 3.7371765e-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 = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4532251e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6923943e-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 = 0.17158483 0 0.61890568 water fraction, min, max = 0.043760639 2.4532251e-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 = 0.17152588 0 0.61890568 water fraction, min, max = 0.043819595 2.6923943e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8962038e-07, Final residual = 6.1918883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1955578e-09, Final residual = 4.9731992e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 933.25 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.0081199226 max: 0.21613279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030097281 -> dtInletScale=66.451184 fluxAdjustedLocalCo dtLocalScale=0.92535703, dtInletScale=66.451184 -> dtScale=0.92535703 deltaT = 17.2652 Time = 3851.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147132 0 0.61890568 water fraction, min, max = 0.043874149 2.9348392e-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 = 0.17141677 0 0.61890568 water fraction, min, max = 0.043928704 3.1986621e-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 = 0.17147132 0 0.61890568 water fraction, min, max = 0.043874149 2.9794395e-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 = 0.17141677 0 0.61890568 water fraction, min, max = 0.043928704 3.247107e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010320638, Final residual = 8.5939586e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5903481e-08, Final residual = 7.3113275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147132 0 0.61890568 water fraction, min, max = 0.043874149 2.9836079e-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 = 0.17141677 0 0.61890568 water fraction, min, max = 0.043928704 3.2516258e-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 = 0.17147132 0 0.61890568 water fraction, min, max = 0.043874149 2.9839873e-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 = 0.17141677 0 0.61890568 water fraction, min, max = 0.043928704 3.2520363e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010971033, Final residual = 3.5837683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939323e-09, Final residual = 2.4961598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147132 0 0.61890568 water fraction, min, max = 0.043874149 2.9840211e-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 = 0.17141677 0 0.61890568 water fraction, min, max = 0.043928704 3.2520729e-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 = 0.17147132 0 0.61890568 water fraction, min, max = 0.043874149 2.984024e-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 = 0.17141677 0 0.61890568 water fraction, min, max = 0.043928704 3.252076e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9477005e-06, Final residual = 2.6047031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116053e-09, Final residual = 1.0761276e-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 = 0.17147132 0 0.61890568 water fraction, min, max = 0.043874149 2.9840243e-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 = 0.17141677 0 0.61890568 water fraction, min, max = 0.043928704 3.2520763e-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 = 0.17147132 0 0.61890568 water fraction, min, max = 0.043874149 2.9840243e-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 = 0.17141677 0 0.61890568 water fraction, min, max = 0.043928704 3.2520763e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94519e-06, Final residual = 5.0854255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0885976e-09, Final residual = 3.0761586e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 936.32 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.0075482125 max: 0.20869706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027850676 -> dtInletScale=71.811543 fluxAdjustedLocalCo dtLocalScale=0.95832687, dtInletScale=71.811543 -> dtScale=0.95832687 deltaT = 16.545598 Time = 3868.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136449 0 0.61890568 water fraction, min, max = 0.043980985 3.5315514e-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 = 0.17131221 0 0.61890568 water fraction, min, max = 0.044033265 3.8345436e-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 = 0.17136449 0 0.61890568 water fraction, min, max = 0.043980985 3.580522e-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 = 0.17131221 0 0.61890568 water fraction, min, max = 0.044033265 3.8875428e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098415022, Final residual = 8.4682889e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4651992e-08, Final residual = 3.5006954e-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 = 0.17136449 0 0.61890568 water fraction, min, max = 0.043980985 3.5848743e-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 = 0.17131221 0 0.61890568 water fraction, min, max = 0.044033265 3.8922442e-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 = 0.17136449 0 0.61890568 water fraction, min, max = 0.043980985 3.5852511e-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 = 0.17131221 0 0.61890568 water fraction, min, max = 0.044033265 3.8926505e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010048135, Final residual = 3.814725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177001e-09, Final residual = 5.7787422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136449 0 0.61890568 water fraction, min, max = 0.043980985 3.5852829e-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 = 0.17131221 0 0.61890568 water fraction, min, max = 0.044033265 3.8926849e-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 = 0.17136449 0 0.61890568 water fraction, min, max = 0.043980985 3.5852856e-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 = 0.17131221 0 0.61890568 water fraction, min, max = 0.044033265 3.8926878e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6475745e-06, Final residual = 2.1744013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810481e-09, Final residual = 2.081862e-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 = 0.17136449 0 0.61890568 water fraction, min, max = 0.043980985 3.5852858e-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 = 0.17131221 0 0.61890568 water fraction, min, max = 0.044033265 3.892688e-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 = 0.17136449 0 0.61890568 water fraction, min, max = 0.043980985 3.5852858e-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 = 0.17131221 0 0.61890568 water fraction, min, max = 0.044033265 3.892688e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269515e-06, Final residual = 5.1501433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1625206e-09, Final residual = 2.8580605e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 939.7 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.0072673883 max: 0.2013103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026689878 -> dtInletScale=74.934775 fluxAdjustedLocalCo dtLocalScale=0.99349115, dtInletScale=74.934775 -> dtScale=0.99349115 deltaT = 16.437766 Time = 3884.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126027 0 0.61890568 water fraction, min, max = 0.044085205 4.2237259e-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 = 0.17120833 0 0.61890568 water fraction, min, max = 0.044137145 4.5823282e-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 = 0.17126027 0 0.61890568 water fraction, min, max = 0.044085205 4.2811005e-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 = 0.17120833 0 0.61890568 water fraction, min, max = 0.044137145 4.6443731e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097235852, Final residual = 5.5566623e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5541553e-08, Final residual = 8.2660572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126027 0 0.61890568 water fraction, min, max = 0.044085205 4.2861423e-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 = 0.17120833 0 0.61890568 water fraction, min, max = 0.044137145 4.6498153e-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 = 0.17126027 0 0.61890568 water fraction, min, max = 0.044085205 4.2865739e-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 = 0.17120833 0 0.61890568 water fraction, min, max = 0.044137145 4.6502803e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9730409e-05, Final residual = 5.2981217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3095537e-09, Final residual = 7.0312097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126027 0 0.61890568 water fraction, min, max = 0.044085205 4.2866099e-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 = 0.17120833 0 0.61890568 water fraction, min, max = 0.044137145 4.6503191e-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 = 0.17126027 0 0.61890568 water fraction, min, max = 0.044085205 4.2866128e-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 = 0.17120833 0 0.61890568 water fraction, min, max = 0.044137145 4.6503222e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4757725e-06, Final residual = 2.2752148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812954e-09, Final residual = 1.414345e-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 = 0.17126027 0 0.61890568 water fraction, min, max = 0.044085205 4.286613e-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 = 0.17120833 0 0.61890568 water fraction, min, max = 0.044137145 4.6503225e-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 = 0.17126027 0 0.61890568 water fraction, min, max = 0.044085205 4.286613e-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 = 0.17120833 0 0.61890568 water fraction, min, max = 0.044137145 4.6503225e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821075e-06, Final residual = 4.2369647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2428027e-09, Final residual = 2.199377e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 942.5 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.0072571379 max: 0.19074829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026515934 -> dtInletScale=75.426347 fluxAdjustedLocalCo dtLocalScale=1.0485022, dtInletScale=75.426347 -> dtScale=1.0485022 deltaT = 17.235011 Time = 3901.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115387 0 0.61890568 water fraction, min, max = 0.044191605 5.0633532e-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 = 0.17109941 0 0.61890568 water fraction, min, max = 0.044246064 5.5123016e-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 = 0.17115387 0 0.61890568 water fraction, min, max = 0.044191605 5.1382445e-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 = 0.17109941 0 0.61890568 water fraction, min, max = 0.044246064 5.5935591e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010205282, Final residual = 5.3082812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3067831e-08, Final residual = 4.7230817e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115387 0 0.61890568 water fraction, min, max = 0.044191605 5.1451393e-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 = 0.17109941 0 0.61890568 water fraction, min, max = 0.044246064 5.6010254e-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 = 0.17115387 0 0.61890568 water fraction, min, max = 0.044191605 5.1457576e-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 = 0.17109941 0 0.61890568 water fraction, min, max = 0.044246064 5.6016937e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010780724, Final residual = 8.7030496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7070359e-09, Final residual = 8.0069176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115387 0 0.61890568 water fraction, min, max = 0.044191605 5.1458117e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109941 0 0.61890568 water fraction, min, max = 0.044246064 5.6017523e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115387 0 0.61890568 water fraction, min, max = 0.044191605 5.1458164e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109941 0 0.61890568 water fraction, min, max = 0.044246064 5.6017573e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4289792e-06, Final residual = 2.4317395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359343e-09, Final residual = 2.3621417e-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 = 0.17115387 0 0.61890568 water fraction, min, max = 0.044191605 5.1458167e-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 = 0.17109941 0 0.61890568 water fraction, min, max = 0.044246064 5.6017576e-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 = 0.17115387 0 0.61890568 water fraction, min, max = 0.044191605 5.1458167e-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 = 0.17109941 0 0.61890568 water fraction, min, max = 0.044246064 5.6017576e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905368e-06, Final residual = 4.8568291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8608195e-09, Final residual = 2.5692287e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 945.79 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.0076402976 max: 0.18325845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027801978 -> dtInletScale=71.937328 fluxAdjustedLocalCo dtLocalScale=1.0913549, dtInletScale=71.937328 -> dtScale=1.0913549 deltaT = 18.809411 Time = 3920.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.1425148e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.73438e-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 = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.2494569e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.851201e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001112991, Final residual = 8.0242736e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0212177e-08, Final residual = 7.1154556e-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 = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.2602269e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.8629409e-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 = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.261283e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.8640897e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012582339, Final residual = 2.7082872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288754e-09, Final residual = 2.6736138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.2613841e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.8641998e-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 = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.2613935e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.86421e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511931e-05, Final residual = 1.8338727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485663e-09, Final residual = 1.374651e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.2613944e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.864211e-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 = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.2613945e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.8642111e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375963e-06, Final residual = 6.4400486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4402499e-09, Final residual = 4.0706936e-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 = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.2613945e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.8642111e-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 = 0.17103997 0 0.61890568 water fraction, min, max = 0.044305498 6.2613944e-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 = 0.17098054 0 0.61890568 water fraction, min, max = 0.044364932 6.8642111e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614962e-07, Final residual = 4.0794996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833761e-09, Final residual = 1.8273626e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 949.07 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.0083850486 max: 0.19207616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030341659 -> dtInletScale=65.915973 fluxAdjustedLocalCo dtLocalScale=1.0412537, dtInletScale=65.915973 -> dtScale=1.0412537 deltaT = 19.585344 Time = 3940.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.5510595e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.3051937e-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 = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.6920797e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.4597152e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011712573, Final residual = 1.0910124e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905485e-07, Final residual = 4.4119168e-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 = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.7068432e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.4758564e-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 = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.7083478e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.477498e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013514584, Final residual = 5.4582543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632793e-09, Final residual = 7.4199396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.7084971e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.4776607e-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 = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.7085116e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.4776764e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823184e-05, Final residual = 2.5428486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544354e-09, Final residual = 3.5446208e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.708513e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.477678e-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 = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.7085131e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.4776781e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8444495e-06, Final residual = 8.5167604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5215725e-09, Final residual = 5.3216395e-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 = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.7085131e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.4776781e-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 = 0.17091865 0 0.61890568 water fraction, min, max = 0.044426817 7.7085131e-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 = 0.17085677 0 0.61890568 water fraction, min, max = 0.044488703 8.4776781e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2816916e-07, Final residual = 6.0881444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0902071e-09, Final residual = 3.1692253e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 952.38 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.0087675654 max: 0.20850181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031593324 -> dtInletScale=63.304513 fluxAdjustedLocalCo dtLocalScale=0.95922428, dtInletScale=63.304513 -> dtScale=0.95922428 deltaT = 18.786501 Time = 3958.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.287543e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0173147e-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 = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.4459513e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0346034e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011401127, Final residual = 1.1236192e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231617e-07, Final residual = 4.9752121e-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 = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.461721e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0363208e-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 = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.4632495e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0364869e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012609611, Final residual = 4.2665413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702089e-09, Final residual = 1.8229471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.463394e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0365026e-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 = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.4634073e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0365041e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004831e-05, Final residual = 2.5195468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417065e-09, Final residual = 4.2034434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.4634084e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0365042e-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 = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.4634085e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0365042e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3164293e-06, Final residual = 7.7028514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.705775e-09, Final residual = 5.1360305e-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 = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.4634085e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0365042e-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 = 0.17079741 0 0.61890568 water fraction, min, max = 0.044548065 9.4634085e-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 = 0.17073805 0 0.61890568 water fraction, min, max = 0.044607426 1.0365042e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1016769e-07, Final residual = 4.6866641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6886758e-09, Final residual = 2.5413571e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 956.09 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.0084529709 max: 0.2026103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030304702 -> dtInletScale=65.996358 fluxAdjustedLocalCo dtLocalScale=0.98711666, dtInletScale=65.996358 -> dtScale=0.98711666 deltaT = 18.544253 Time = 3977.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067945 0 0.61890568 water fraction, min, max = 0.044666022 1.1338062e-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 = 0.17062085 0 0.61890568 water fraction, min, max = 0.044724618 1.24005e-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 = 0.17067945 0 0.61890568 water fraction, min, max = 0.044666022 1.1524937e-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 = 0.17062085 0 0.61890568 water fraction, min, max = 0.044724618 1.2604159e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011339992, Final residual = 7.3239147e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3209204e-08, Final residual = 5.5896779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067945 0 0.61890568 water fraction, min, max = 0.044666022 1.1543191e-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 = 0.17062085 0 0.61890568 water fraction, min, max = 0.044724618 1.2624009e-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 = 0.17067945 0 0.61890568 water fraction, min, max = 0.044666022 1.1544927e-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 = 0.17062085 0 0.61890568 water fraction, min, max = 0.044724618 1.2625893e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012556228, Final residual = 2.7067075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7193518e-09, Final residual = 6.9980222e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067945 0 0.61890568 water fraction, min, max = 0.044666022 1.1545088e-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 = 0.17062085 0 0.61890568 water fraction, min, max = 0.044724618 1.2626068e-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 = 0.17067945 0 0.61890568 water fraction, min, max = 0.044666022 1.1545102e-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 = 0.17062085 0 0.61890568 water fraction, min, max = 0.044724618 1.2626083e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8510279e-06, Final residual = 2.6036323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102096e-09, Final residual = 4.0049174e-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 = 0.17067945 0 0.61890568 water fraction, min, max = 0.044666022 1.1545104e-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 = 0.17062085 0 0.61890568 water fraction, min, max = 0.044724618 1.2626085e-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 = 0.17067945 0 0.61890568 water fraction, min, max = 0.044666022 1.1545104e-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 = 0.17062085 0 0.61890568 water fraction, min, max = 0.044724618 1.2626085e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815737e-06, Final residual = 7.2024261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2032157e-09, Final residual = 5.116553e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 959.62 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.0083854862 max: 0.19583165 fluxAdjustedLocalCo inlet-based: CoInlet=0.002991393 -> dtInletScale=66.858484 fluxAdjustedLocalCo dtLocalScale=1.0212854, dtInletScale=66.858484 -> dtScale=1.0212854 deltaT = 18.938942 Time = 3996.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.3831262e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5149049e-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 = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.4066772e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5406062e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011597228, Final residual = 7.8959244e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8920465e-08, Final residual = 6.1425628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.409019e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5431562e-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 = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.4092457e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5434026e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013040867, Final residual = 7.9767241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9872044e-09, Final residual = 6.6727772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.4092671e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5434258e-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 = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.4092691e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5434279e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966892e-05, Final residual = 2.6451232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551622e-09, Final residual = 4.7068996e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.4092693e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5434281e-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 = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.4092693e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5434282e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.513363e-06, Final residual = 7.6226827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6265727e-09, Final residual = 5.3704462e-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 = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.4092693e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5434282e-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 = 0.17056101 0 0.61890568 water fraction, min, max = 0.044784462 1.4092693e-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 = 0.17050117 0 0.61890568 water fraction, min, max = 0.044844305 1.5434282e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492189e-07, Final residual = 4.1451977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474621e-09, Final residual = 1.9674974e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 963.66 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.0086006368 max: 0.20011156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030550606 -> dtInletScale=65.465149 fluxAdjustedLocalCo dtLocalScale=0.99944251, dtInletScale=65.465149 -> dtScale=0.99944251 deltaT = 18.928194 Time = 4015.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.6900057e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8502093e-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 = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.7184967e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8812884e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011681774, Final residual = 8.368058e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3638145e-08, Final residual = 7.7181595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.7213139e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8843545e-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 = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.721585e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8846491e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013560079, Final residual = 2.198357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.21449e-09, Final residual = 1.4994223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.7216105e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8846767e-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 = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.7216128e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8846792e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105183e-05, Final residual = 2.6786329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887639e-09, Final residual = 4.6526736e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.721613e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8846795e-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 = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.721613e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8846795e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142854e-06, Final residual = 7.0671545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0687108e-09, Final residual = 5.1856318e-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 = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.721613e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8846795e-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 = 0.17044136 0 0.61890568 water fraction, min, max = 0.044904114 1.721613e-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 = 0.17038155 0 0.61890568 water fraction, min, max = 0.044963924 1.8846795e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501054e-07, Final residual = 3.8148578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173876e-09, Final residual = 1.7064148e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 967.4 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.0086230158 max: 0.20858959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030533269 -> dtInletScale=65.502321 fluxAdjustedLocalCo dtLocalScale=0.95882064, dtInletScale=65.502321 -> dtScale=0.95882064 deltaT = 18.148434 Time = 4033.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.0555239e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.2415272e-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 = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.0871571e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.2759031e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011439871, Final residual = 7.0093914e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0058302e-08, Final residual = 8.4469502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.0901313e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.2791279e-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 = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.0904035e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.2794226e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001285971, Final residual = 5.6978456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6966166e-09, Final residual = 4.9015472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.0904279e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.279449e-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 = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.09043e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.2794513e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401538e-05, Final residual = 2.2875689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034503e-09, Final residual = 4.6104188e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.0904301e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.2794514e-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 = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.0904301e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.2794514e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216501e-06, Final residual = 5.944669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9465062e-09, Final residual = 4.4568316e-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 = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.0904301e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.2794514e-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 = 0.1703242 0 0.61890568 water fraction, min, max = 0.045021269 2.0904301e-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 = 0.17026686 0 0.61890568 water fraction, min, max = 0.045078614 2.2794514e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158714e-07, Final residual = 3.3794617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800367e-09, Final residual = 1.1958596e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 971.13 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.0082969708 max: 0.20324087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029275431 -> dtInletScale=68.316673 fluxAdjustedLocalCo dtLocalScale=0.98405405, dtInletScale=68.316673 -> dtScale=0.98405405 deltaT = 17.858787 Time = 4051.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021043 0 0.61890568 water fraction, min, max = 0.045135044 2.4819183e-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 = 0.170154 0 0.61890568 water fraction, min, max = 0.045191475 2.7019872e-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 = 0.17021043 0 0.61890568 water fraction, min, max = 0.045135044 2.5186189e-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 = 0.170154 0 0.61890568 water fraction, min, max = 0.045191475 2.7418055e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011349856, Final residual = 7.3237742e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3200697e-08, Final residual = 7.9136772e-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 = 0.17021043 0 0.61890568 water fraction, min, max = 0.045135044 2.5219943e-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 = 0.170154 0 0.61890568 water fraction, min, max = 0.045191475 2.7454594e-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 = 0.17021043 0 0.61890568 water fraction, min, max = 0.045135044 2.5222964e-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 = 0.170154 0 0.61890568 water fraction, min, max = 0.045191475 2.745786e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012505931, Final residual = 6.1678684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1717079e-09, Final residual = 5.6670886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021043 0 0.61890568 water fraction, min, max = 0.045135044 2.5223229e-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 = 0.170154 0 0.61890568 water fraction, min, max = 0.045191475 2.7458146e-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 = 0.17021043 0 0.61890568 water fraction, min, max = 0.045135044 2.5223251e-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 = 0.170154 0 0.61890568 water fraction, min, max = 0.045191475 2.745817e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.871181e-06, Final residual = 2.4551487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666823e-09, Final residual = 5.7207007e-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 = 0.17021043 0 0.61890568 water fraction, min, max = 0.045135044 2.5223253e-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 = 0.170154 0 0.61890568 water fraction, min, max = 0.045191475 2.7458172e-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 = 0.17021043 0 0.61890568 water fraction, min, max = 0.045135044 2.5223253e-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 = 0.170154 0 0.61890568 water fraction, min, max = 0.045191475 2.7458172e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433316e-06, Final residual = 5.5572617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5643999e-09, Final residual = 4.0979444e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 974.5 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.0081938725 max: 0.19416065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028808197 -> dtInletScale=69.424685 fluxAdjustedLocalCo dtLocalScale=1.0300748, dtInletScale=69.424685 -> dtScale=1.0300748 deltaT = 18.395783 Time = 4069.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 2.995994e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.2684802e-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 = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 3.0425585e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.3191019e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011584292, Final residual = 6.5854591e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5815724e-08, Final residual = 5.8071441e-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 = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 3.0469595e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.3238754e-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 = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 3.0473643e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.3243137e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012990553, Final residual = 7.5619484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642405e-09, Final residual = 6.215463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 3.0474006e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.3243529e-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 = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 3.0474037e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.3243564e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764745e-05, Final residual = 2.9312888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.944915e-09, Final residual = 6.2918897e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 3.0474039e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.3243565e-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 = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 3.0474039e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.3243565e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291543e-06, Final residual = 6.7954926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7991334e-09, Final residual = 4.7962431e-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 = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 3.0474039e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.3243565e-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 = 0.17009587 0 0.61890568 water fraction, min, max = 0.045249602 3.0474039e-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 = 0.17003774 0 0.61890568 water fraction, min, max = 0.045307729 3.3243565e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1652495e-07, Final residual = 3.5079905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077193e-09, Final residual = 2.1367064e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 978.06 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.0084648383 max: 0.20326218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029674431 -> dtInletScale=67.39809 fluxAdjustedLocalCo dtLocalScale=0.98395089, dtInletScale=67.39809 -> dtScale=0.98395089 deltaT = 18.100459 Time = 4087.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6211016e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 3.9437709e-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 = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6751649e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 4.0024489e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00113087, Final residual = 1.0899509e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892959e-07, Final residual = 7.0404815e-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 = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6801623e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 4.0078603e-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 = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6806118e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 4.0083461e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012567442, Final residual = 2.2026129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154608e-09, Final residual = 1.3724327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6806512e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 4.0083887e-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 = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6806545e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 4.0083924e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007293e-05, Final residual = 3.025669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0368932e-09, Final residual = 7.273122e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6806548e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 4.0083926e-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 = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6806548e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 4.0083927e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735771e-06, Final residual = 6.8418438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.851227e-09, Final residual = 4.4235693e-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 = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6806548e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 4.0083927e-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 = 0.16998055 0 0.61890568 water fraction, min, max = 0.045364922 3.6806548e-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 = 0.16992336 0 0.61890568 water fraction, min, max = 0.045422116 4.0083927e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8956527e-07, Final residual = 3.5090044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112367e-09, Final residual = 4.4834298e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 981.92 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.0083463949 max: 0.20010671 fluxAdjustedLocalCo inlet-based: CoInlet=0.002919804 -> dtInletScale=68.497747 fluxAdjustedLocalCo dtLocalScale=0.99946675, dtInletScale=68.497747 -> dtScale=0.99946675 deltaT = 18.09064 Time = 4105.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.3644977e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.7515636e-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 = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.4290518e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.8216011e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011162958, Final residual = 4.9414637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381681e-08, Final residual = 7.9429021e-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 = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.4349875e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.8280258e-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 = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.4355184e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.8285995e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012646364, Final residual = 2.9880777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907532e-09, Final residual = 2.482759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.4355648e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.8286497e-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 = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.4355687e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.828654e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368168e-05, Final residual = 3.4839829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.495331e-09, Final residual = 7.3023636e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.4355691e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.8286544e-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 = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.4355691e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.8286544e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436577e-06, Final residual = 7.8994652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9011085e-09, Final residual = 4.7455223e-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 = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.4355691e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.8286544e-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 = 0.16986619 0 0.61890568 water fraction, min, max = 0.045479279 4.4355691e-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 = 0.16980903 0 0.61890568 water fraction, min, max = 0.045536442 4.8286544e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1136726e-07, Final residual = 4.179157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1853321e-09, Final residual = 5.4755191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 985.46 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.008364077 max: 0.21173393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029182202 -> dtInletScale=68.534923 fluxAdjustedLocalCo dtLocalScale=0.94458172, dtInletScale=68.534923 -> dtScale=0.94458172 deltaT = 17.088063 Time = 4123.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975503 0 0.61890568 water fraction, min, max = 0.045590437 5.2321568e-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 = 0.16970104 0 0.61890568 water fraction, min, max = 0.045644431 5.6686562e-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 = 0.16975503 0 0.61890568 water fraction, min, max = 0.045590437 5.3007894e-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 = 0.16970104 0 0.61890568 water fraction, min, max = 0.045644431 5.7427723e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010512711, Final residual = 7.932088e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9265154e-08, Final residual = 4.7408937e-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 = 0.16975503 0 0.61890568 water fraction, min, max = 0.045590437 5.3066978e-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 = 0.16970104 0 0.61890568 water fraction, min, max = 0.045644431 5.749138e-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 = 0.16975503 0 0.61890568 water fraction, min, max = 0.045590437 5.3071926e-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 = 0.16970104 0 0.61890568 water fraction, min, max = 0.045644431 5.7496703e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001155175, Final residual = 2.6149722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.626206e-09, Final residual = 6.3821835e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975503 0 0.61890568 water fraction, min, max = 0.045590437 5.3072331e-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 = 0.16970104 0 0.61890568 water fraction, min, max = 0.045644431 5.7497139e-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 = 0.16975503 0 0.61890568 water fraction, min, max = 0.045590437 5.3072363e-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 = 0.16970104 0 0.61890568 water fraction, min, max = 0.045644431 5.7497174e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243397e-06, Final residual = 4.0017094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0071257e-09, Final residual = 7.3222886e-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 = 0.16975503 0 0.61890568 water fraction, min, max = 0.045590437 5.3072365e-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 = 0.16970104 0 0.61890568 water fraction, min, max = 0.045644431 5.7497177e-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 = 0.16975503 0 0.61890568 water fraction, min, max = 0.045590437 5.3072366e-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 = 0.16970104 0 0.61890568 water fraction, min, max = 0.045644431 5.7497177e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522242e-06, Final residual = 7.3642001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3652882e-09, Final residual = 4.0970192e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 988.46 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.0079167672 max: 0.20786812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027564935 -> dtInletScale=72.555949 fluxAdjustedLocalCo dtLocalScale=0.96214848, dtInletScale=72.555949 -> dtScale=0.96214848 deltaT = 16.441031 Time = 4139.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964909 0 0.61890568 water fraction, min, max = 0.045696382 6.2101786e-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 = 0.16959714 0 0.61890568 water fraction, min, max = 0.045748332 6.7067245e-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 = 0.16964909 0 0.61890568 water fraction, min, max = 0.045696382 6.2851139e-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 = 0.16959714 0 0.61890568 water fraction, min, max = 0.045748332 6.7873973e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010057754, Final residual = 5.7414439e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7377802e-08, Final residual = 3.5545126e-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 = 0.16964909 0 0.61890568 water fraction, min, max = 0.045696382 6.2912768e-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 = 0.16959714 0 0.61890568 water fraction, min, max = 0.045748332 6.7940167e-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 = 0.16964909 0 0.61890568 water fraction, min, max = 0.045696382 6.2917698e-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 = 0.16959714 0 0.61890568 water fraction, min, max = 0.045748332 6.7945455e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010895284, Final residual = 4.1095151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1139762e-09, Final residual = 9.080775e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964909 0 0.61890568 water fraction, min, max = 0.045696382 6.2918084e-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 = 0.16959714 0 0.61890568 water fraction, min, max = 0.045748332 6.7945871e-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 = 0.16964909 0 0.61890568 water fraction, min, max = 0.045696382 6.2918114e-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 = 0.16959714 0 0.61890568 water fraction, min, max = 0.045748332 6.7945903e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9092486e-06, Final residual = 4.3409216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3476889e-09, Final residual = 7.3780072e-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 = 0.16964909 0 0.61890568 water fraction, min, max = 0.045696382 6.2918116e-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 = 0.16959714 0 0.61890568 water fraction, min, max = 0.045748332 6.7945905e-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 = 0.16964909 0 0.61890568 water fraction, min, max = 0.045696382 6.2918116e-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 = 0.16959714 0 0.61890568 water fraction, min, max = 0.045748332 6.7945905e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844519e-06, Final residual = 6.5773192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5816523e-09, Final residual = 3.5486197e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 991.89 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.0076333734 max: 0.20470382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00265212 -> dtInletScale=75.411368 fluxAdjustedLocalCo dtLocalScale=0.97702135, dtInletScale=75.411368 -> dtScale=0.97702135 deltaT = 16.063214 Time = 4155.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954638 0 0.61890568 water fraction, min, max = 0.045799089 7.3242271e-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 = 0.16949563 0 0.61890568 water fraction, min, max = 0.045849845 7.8942619e-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 = 0.16954638 0 0.61890568 water fraction, min, max = 0.045799089 7.4080366e-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 = 0.16949563 0 0.61890568 water fraction, min, max = 0.045849845 7.984317e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097411611, Final residual = 7.7956377e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7902514e-08, Final residual = 9.5671575e-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 = 0.16954638 0 0.61890568 water fraction, min, max = 0.045799089 7.4147326e-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 = 0.16949563 0 0.61890568 water fraction, min, max = 0.045849845 7.9914955e-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 = 0.16954638 0 0.61890568 water fraction, min, max = 0.045799089 7.4152529e-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 = 0.16949563 0 0.61890568 water fraction, min, max = 0.045849845 7.9920526e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010575545, Final residual = 4.2693252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2718151e-09, Final residual = 8.7030044e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954638 0 0.61890568 water fraction, min, max = 0.045799089 7.4152927e-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 = 0.16949563 0 0.61890568 water fraction, min, max = 0.045849845 7.9920954e-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 = 0.16954638 0 0.61890568 water fraction, min, max = 0.045799089 7.4152956e-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 = 0.16949563 0 0.61890568 water fraction, min, max = 0.045849845 7.9920986e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2705165e-06, Final residual = 4.4880007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4951234e-09, Final residual = 9.4978528e-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 = 0.16954638 0 0.61890568 water fraction, min, max = 0.045799089 7.4152958e-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 = 0.16949563 0 0.61890568 water fraction, min, max = 0.045849845 7.9920988e-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 = 0.16954638 0 0.61890568 water fraction, min, max = 0.045799089 7.4152959e-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 = 0.16949563 0 0.61890568 water fraction, min, max = 0.045849845 7.9920988e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.65657e-06, Final residual = 5.9543133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9685724e-09, Final residual = 3.1581258e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 994.83 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.0074692349 max: 0.20310503 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591174 -> dtInletScale=77.18509 fluxAdjustedLocalCo dtLocalScale=0.98471217, dtInletScale=77.18509 -> dtScale=0.98471217 deltaT = 15.817445 Time = 4171.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944565 0 0.61890568 water fraction, min, max = 0.045899825 8.6033073e-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 = 0.16939567 0 0.61890568 water fraction, min, max = 0.045949805 9.260253e-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 = 0.16944565 0 0.61890568 water fraction, min, max = 0.045899825 8.6981283e-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 = 0.16939567 0 0.61890568 water fraction, min, max = 0.045949805 9.3620061e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095180506, Final residual = 6.4138263e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4100465e-08, Final residual = 6.5518841e-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 = 0.16944565 0 0.61890568 water fraction, min, max = 0.045899825 8.7055511e-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 = 0.16939567 0 0.61890568 water fraction, min, max = 0.045949805 9.3699537e-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 = 0.16944565 0 0.61890568 water fraction, min, max = 0.045899825 8.7061162e-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 = 0.16939567 0 0.61890568 water fraction, min, max = 0.045949805 9.3705581e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010067868, Final residual = 5.1354457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1429627e-09, Final residual = 3.647153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944565 0 0.61890568 water fraction, min, max = 0.045899825 8.7061585e-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 = 0.16939567 0 0.61890568 water fraction, min, max = 0.045949805 9.3706037e-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 = 0.16944565 0 0.61890568 water fraction, min, max = 0.045899825 8.7061616e-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 = 0.16939567 0 0.61890568 water fraction, min, max = 0.045949805 9.370607e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9602162e-06, Final residual = 3.6463026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541486e-09, Final residual = 9.8163617e-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 = 0.16944565 0 0.61890568 water fraction, min, max = 0.045899825 8.7061617e-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 = 0.16939567 0 0.61890568 water fraction, min, max = 0.045949805 9.370607e-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 = 0.16944565 0 0.61890568 water fraction, min, max = 0.045899825 8.7061617e-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 = 0.16939567 0 0.61890568 water fraction, min, max = 0.045949805 9.370607e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827447e-06, Final residual = 5.6477318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6518618e-09, Final residual = 2.8355212e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 997.38 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.0073665107 max: 0.20151318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025515288 -> dtInletScale=78.38438 fluxAdjustedLocalCo dtLocalScale=0.99249094, dtInletScale=78.38438 -> dtScale=0.99249094 deltaT = 15.69855 Time = 4187.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934606 0 0.61890568 water fraction, min, max = 0.045999409 1.0079302e-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 = 0.16929646 0 0.61890568 water fraction, min, max = 0.046049014 1.0840441e-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 = 0.16934606 0 0.61890568 water fraction, min, max = 0.045999409 1.0187982e-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 = 0.16929646 0 0.61890568 water fraction, min, max = 0.046049014 1.0956977e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093100844, Final residual = 5.2140698e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2114764e-08, Final residual = 6.3958389e-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 = 0.16934606 0 0.61890568 water fraction, min, max = 0.045999409 1.0196389e-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 = 0.16929646 0 0.61890568 water fraction, min, max = 0.046049014 1.0965972e-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 = 0.16934606 0 0.61890568 water fraction, min, max = 0.045999409 1.0197022e-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 = 0.16929646 0 0.61890568 water fraction, min, max = 0.046049014 1.0966648e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7875473e-05, Final residual = 6.9962139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0135675e-09, Final residual = 2.5318105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934606 0 0.61890568 water fraction, min, max = 0.045999409 1.0197069e-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 = 0.16929646 0 0.61890568 water fraction, min, max = 0.046049014 1.0966699e-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 = 0.16934606 0 0.61890568 water fraction, min, max = 0.045999409 1.0197072e-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 = 0.16929646 0 0.61890568 water fraction, min, max = 0.046049014 1.0966702e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8867072e-06, Final residual = 3.7974418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038816e-09, Final residual = 1.1457401e-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 = 0.16934606 0 0.61890568 water fraction, min, max = 0.045999409 1.0197072e-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 = 0.16929646 0 0.61890568 water fraction, min, max = 0.046049014 1.0966703e-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 = 0.16934606 0 0.61890568 water fraction, min, max = 0.045999409 1.0197072e-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 = 0.16929646 0 0.61890568 water fraction, min, max = 0.046049014 1.0966703e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121994e-06, Final residual = 5.0385452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425382e-09, Final residual = 3.137898e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1000.17 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.0073224478 max: 0.19786106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025323496 -> dtInletScale=78.978037 fluxAdjustedLocalCo dtLocalScale=1.0108103, dtInletScale=78.978037 -> dtScale=1.0108103 deltaT = 15.868191 Time = 4202.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924632 0 0.61890568 water fraction, min, max = 0.046099154 1.1802099e-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 = 0.16919618 0 0.61890568 water fraction, min, max = 0.046149294 1.2699757e-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 = 0.16924632 0 0.61890568 water fraction, min, max = 0.046099154 1.1931161e-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 = 0.16919618 0 0.61890568 water fraction, min, max = 0.046149294 1.2838216e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092806422, Final residual = 8.1250003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1203201e-08, Final residual = 7.6270898e-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 = 0.16924632 0 0.61890568 water fraction, min, max = 0.046099154 1.1941221e-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 = 0.16919618 0 0.61890568 water fraction, min, max = 0.046149294 1.2848985e-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 = 0.16924632 0 0.61890568 water fraction, min, max = 0.046099154 1.1941983e-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 = 0.16919618 0 0.61890568 water fraction, min, max = 0.046149294 1.28498e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6836655e-05, Final residual = 8.6735939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6869335e-09, Final residual = 1.4749324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924632 0 0.61890568 water fraction, min, max = 0.046099154 1.194204e-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 = 0.16919618 0 0.61890568 water fraction, min, max = 0.046149294 1.2849862e-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 = 0.16924632 0 0.61890568 water fraction, min, max = 0.046099154 1.1942044e-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 = 0.16919618 0 0.61890568 water fraction, min, max = 0.046149294 1.2849866e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780182e-06, Final residual = 3.8529085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8622222e-09, Final residual = 2.5965919e-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 = 0.16924632 0 0.61890568 water fraction, min, max = 0.046099154 1.1942045e-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 = 0.16919618 0 0.61890568 water fraction, min, max = 0.046149294 1.2849867e-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 = 0.16924632 0 0.61890568 water fraction, min, max = 0.046099154 1.1942045e-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 = 0.16919618 0 0.61890568 water fraction, min, max = 0.046149294 1.2849867e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126212e-06, Final residual = 4.2866325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2918148e-09, Final residual = 3.6775789e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1003.06 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.0074194903 max: 0.19576988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025597146 -> dtInletScale=78.133711 fluxAdjustedLocalCo dtLocalScale=1.0216076, dtInletScale=78.133711 -> dtScale=1.0216076 deltaT = 16.210836 Time = 4219.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914495 0 0.61890568 water fraction, min, max = 0.046200517 1.3846269e-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 = 0.16909373 0 0.61890568 water fraction, min, max = 0.04625174 1.4918263e-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 = 0.16914495 0 0.61890568 water fraction, min, max = 0.046200517 1.4003058e-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 = 0.16909373 0 0.61890568 water fraction, min, max = 0.04625174 1.5086671e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093511232, Final residual = 5.3742261e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.370962e-08, Final residual = 9.0891959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914495 0 0.61890568 water fraction, min, max = 0.046200517 1.4015513e-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 = 0.16909373 0 0.61890568 water fraction, min, max = 0.04625174 1.510002e-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 = 0.16914495 0 0.61890568 water fraction, min, max = 0.046200517 1.4016475e-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 = 0.16909373 0 0.61890568 water fraction, min, max = 0.04625174 1.510105e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010018925, Final residual = 2.3399865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450808e-09, Final residual = 3.4390649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914495 0 0.61890568 water fraction, min, max = 0.046200517 1.4016548e-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 = 0.16909373 0 0.61890568 water fraction, min, max = 0.04625174 1.5101129e-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 = 0.16914495 0 0.61890568 water fraction, min, max = 0.046200517 1.4016554e-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 = 0.16909373 0 0.61890568 water fraction, min, max = 0.04625174 1.5101135e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0797053e-06, Final residual = 3.8931855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8972399e-09, Final residual = 2.817659e-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 = 0.16914495 0 0.61890568 water fraction, min, max = 0.046200517 1.4016554e-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 = 0.16909373 0 0.61890568 water fraction, min, max = 0.04625174 1.5101135e-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 = 0.16914495 0 0.61890568 water fraction, min, max = 0.046200517 1.4016554e-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 = 0.16909373 0 0.61890568 water fraction, min, max = 0.04625174 1.5101135e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255562e-06, Final residual = 2.9887326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9911104e-09, Final residual = 3.0349978e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1005.87 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.0075994055 max: 0.19263766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026149871 -> dtInletScale=76.482214 fluxAdjustedLocalCo dtLocalScale=1.0382186, dtInletScale=76.482214 -> dtScale=1.0382186 deltaT = 16.83027 Time = 4236.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904055 0 0.61890568 water fraction, min, max = 0.04630492 1.6312403e-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 = 0.16898737 0 0.61890568 water fraction, min, max = 0.046358101 1.7618721e-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 = 0.16904055 0 0.61890568 water fraction, min, max = 0.04630492 1.6509795e-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 = 0.16898737 0 0.61890568 water fraction, min, max = 0.046358101 1.7831243e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095487879, Final residual = 7.905475e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9008534e-08, Final residual = 4.4732312e-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 = 0.16904055 0 0.61890568 water fraction, min, max = 0.04630492 1.6526052e-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 = 0.16898737 0 0.61890568 water fraction, min, max = 0.046358101 1.7848709e-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 = 0.16904055 0 0.61890568 water fraction, min, max = 0.04630492 1.6527354e-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 = 0.16898737 0 0.61890568 water fraction, min, max = 0.046358101 1.7850105e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010573536, Final residual = 3.5876967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.600295e-09, Final residual = 3.8822234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904055 0 0.61890568 water fraction, min, max = 0.04630492 1.6527456e-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 = 0.16898737 0 0.61890568 water fraction, min, max = 0.046358101 1.7850216e-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 = 0.16904055 0 0.61890568 water fraction, min, max = 0.04630492 1.6527464e-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 = 0.16898737 0 0.61890568 water fraction, min, max = 0.046358101 1.7850225e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5897016e-06, Final residual = 4.5643613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5672045e-09, Final residual = 4.8421476e-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 = 0.16904055 0 0.61890568 water fraction, min, max = 0.04630492 1.6527465e-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 = 0.16898737 0 0.61890568 water fraction, min, max = 0.046358101 1.7850225e-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 = 0.16904055 0 0.61890568 water fraction, min, max = 0.04630492 1.6527465e-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 = 0.16898737 0 0.61890568 water fraction, min, max = 0.046358101 1.7850225e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619804e-06, Final residual = 3.0958137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974692e-09, Final residual = 2.990069e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1008.91 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.0079205938 max: 0.19461767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027149085 -> dtInletScale=73.667307 fluxAdjustedLocalCo dtLocalScale=1.0276559, dtInletScale=73.667307 -> dtScale=1.0276559 deltaT = 17.295454 Time = 4253.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893272 0 0.61890568 water fraction, min, max = 0.046412751 1.9315978e-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 = 0.16887807 0 0.61890568 water fraction, min, max = 0.046467401 2.0899477e-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 = 0.16893272 0 0.61890568 water fraction, min, max = 0.046412751 1.9560715e-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 = 0.16887807 0 0.61890568 water fraction, min, max = 0.046467401 2.1163415e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096375645, Final residual = 9.456914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4517596e-08, Final residual = 5.3969444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893272 0 0.61890568 water fraction, min, max = 0.046412751 1.9581383e-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 = 0.16887807 0 0.61890568 water fraction, min, max = 0.046467401 2.1185657e-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 = 0.16893272 0 0.61890568 water fraction, min, max = 0.046412751 1.958308e-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 = 0.16887807 0 0.61890568 water fraction, min, max = 0.046467401 2.1187481e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011010556, Final residual = 4.0346335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0493965e-09, Final residual = 3.6873753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893272 0 0.61890568 water fraction, min, max = 0.046412751 1.9583216e-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 = 0.16887807 0 0.61890568 water fraction, min, max = 0.046467401 2.1187628e-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 = 0.16893272 0 0.61890568 water fraction, min, max = 0.046412751 1.9583227e-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 = 0.16887807 0 0.61890568 water fraction, min, max = 0.046467401 2.118764e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3197982e-06, Final residual = 4.4076498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.410487e-09, Final residual = 4.6962248e-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 = 0.16893272 0 0.61890568 water fraction, min, max = 0.046412751 1.9583228e-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 = 0.16887807 0 0.61890568 water fraction, min, max = 0.046467401 2.1187641e-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 = 0.16893272 0 0.61890568 water fraction, min, max = 0.046412751 1.9583228e-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 = 0.16887807 0 0.61890568 water fraction, min, max = 0.046467401 2.1187641e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647952e-06, Final residual = 3.7579842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7610181e-09, Final residual = 3.3224021e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1011.72 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.0081602003 max: 0.20712011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027899479 -> dtInletScale=71.685927 fluxAdjustedLocalCo dtLocalScale=0.96562328, dtInletScale=71.685927 -> dtScale=0.96562328 deltaT = 16.700832 Time = 4270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688253 0 0.61890568 water fraction, min, max = 0.046520172 2.2861063e-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 = 0.16877253 0 0.61890568 water fraction, min, max = 0.046572944 2.4663777e-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 = 0.1688253 0 0.61890568 water fraction, min, max = 0.046520172 2.3129414e-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 = 0.16877253 0 0.61890568 water fraction, min, max = 0.046572944 2.4952379e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092247192, Final residual = 2.7276346e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7266422e-08, Final residual = 6.9465731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688253 0 0.61890568 water fraction, min, max = 0.046520172 2.3151152e-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 = 0.16877253 0 0.61890568 water fraction, min, max = 0.046572944 2.4975711e-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 = 0.1688253 0 0.61890568 water fraction, min, max = 0.046520172 2.3152864e-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 = 0.16877253 0 0.61890568 water fraction, min, max = 0.046572944 2.4977546e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010095485, Final residual = 5.7462745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7603277e-09, Final residual = 2.0457159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688253 0 0.61890568 water fraction, min, max = 0.046520172 2.3152996e-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 = 0.16877253 0 0.61890568 water fraction, min, max = 0.046572944 2.4977688e-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 = 0.1688253 0 0.61890568 water fraction, min, max = 0.046520172 2.3153006e-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 = 0.16877253 0 0.61890568 water fraction, min, max = 0.046572944 2.4977698e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4438831e-06, Final residual = 3.1891444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1965097e-09, Final residual = 2.8808501e-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 = 0.1688253 0 0.61890568 water fraction, min, max = 0.046520172 2.3153007e-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 = 0.16877253 0 0.61890568 water fraction, min, max = 0.046572944 2.49777e-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 = 0.1688253 0 0.61890568 water fraction, min, max = 0.046520172 2.3153007e-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 = 0.16877253 0 0.61890568 water fraction, min, max = 0.046572944 2.49777e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.588846e-06, Final residual = 5.7570094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7584009e-09, Final residual = 2.4759282e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1015.23 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.0079039277 max: 0.20658528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026940288 -> dtInletScale=74.238257 fluxAdjustedLocalCo dtLocalScale=0.9681232, dtInletScale=74.238257 -> dtScale=0.9681232 deltaT = 16.168458 Time = 4286.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872144 0 0.61890568 water fraction, min, max = 0.046624033 2.6880416e-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 = 0.16867035 0 0.61890568 water fraction, min, max = 0.046675122 2.8924916e-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 = 0.16872144 0 0.61890568 water fraction, min, max = 0.046624033 2.7174311e-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 = 0.16867035 0 0.61890568 water fraction, min, max = 0.046675122 2.92402e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088272079, Final residual = 7.1433787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1406161e-08, Final residual = 3.6004393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872144 0 0.61890568 water fraction, min, max = 0.046624033 2.7197216e-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 = 0.16867035 0 0.61890568 water fraction, min, max = 0.046675122 2.9264726e-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 = 0.16872144 0 0.61890568 water fraction, min, max = 0.046624033 2.7198953e-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 = 0.16867035 0 0.61890568 water fraction, min, max = 0.046675122 2.9266582e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757808e-05, Final residual = 7.1019511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.106486e-09, Final residual = 4.2075795e-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 = 0.16872144 0 0.61890568 water fraction, min, max = 0.046624033 2.7199082e-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 = 0.16867035 0 0.61890568 water fraction, min, max = 0.046675122 2.9266721e-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 = 0.16872144 0 0.61890568 water fraction, min, max = 0.046624033 2.7199091e-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 = 0.16867035 0 0.61890568 water fraction, min, max = 0.046675122 2.9266732e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6189109e-06, Final residual = 2.6352241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420903e-09, Final residual = 2.6939493e-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 = 0.16872144 0 0.61890568 water fraction, min, max = 0.046624033 2.7199092e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867035 0 0.61890568 water fraction, min, max = 0.046675122 2.9266733e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872144 0 0.61890568 water fraction, min, max = 0.046624033 2.7199092e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867035 0 0.61890568 water fraction, min, max = 0.046675122 2.9266733e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588932e-06, Final residual = 4.745546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7591196e-09, Final residual = 2.1139392e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1017.86 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.0076784833 max: 0.20538998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026081509 -> dtInletScale=76.68268 fluxAdjustedLocalCo dtLocalScale=0.97375734, dtInletScale=76.68268 -> dtScale=0.97375734 deltaT = 15.744145 Time = 4301.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686206 0 0.61890568 water fraction, min, max = 0.04672487 3.1429828e-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 = 0.16857085 0 0.61890568 water fraction, min, max = 0.046774618 3.3749308e-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 = 0.1686206 0 0.61890568 water fraction, min, max = 0.04672487 3.1753647e-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 = 0.16857085 0 0.61890568 water fraction, min, max = 0.046774618 3.409599e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085463944, Final residual = 6.520196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.517496e-08, Final residual = 8.3549715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686206 0 0.61890568 water fraction, min, max = 0.04672487 3.1778085e-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 = 0.16857085 0 0.61890568 water fraction, min, max = 0.046774618 3.4122108e-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 = 0.1686206 0 0.61890568 water fraction, min, max = 0.04672487 3.1779879e-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 = 0.16857085 0 0.61890568 water fraction, min, max = 0.046774618 3.4124022e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7023871e-05, Final residual = 4.4257578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4295463e-09, Final residual = 4.1737176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686206 0 0.61890568 water fraction, min, max = 0.04672487 3.1780008e-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 = 0.16857085 0 0.61890568 water fraction, min, max = 0.046774618 3.4124159e-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 = 0.1686206 0 0.61890568 water fraction, min, max = 0.04672487 3.1780017e-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 = 0.16857085 0 0.61890568 water fraction, min, max = 0.046774618 3.4124169e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1620125e-06, Final residual = 2.5968065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043107e-09, Final residual = 3.0764109e-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 = 0.1686206 0 0.61890568 water fraction, min, max = 0.04672487 3.1780018e-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 = 0.16857085 0 0.61890568 water fraction, min, max = 0.046774618 3.4124171e-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 = 0.1686206 0 0.61890568 water fraction, min, max = 0.04672487 3.1780018e-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 = 0.16857085 0 0.61890568 water fraction, min, max = 0.046774618 3.4124171e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386543e-06, Final residual = 2.9678694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769711e-09, Final residual = 3.2570981e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1021.29 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.0075042064 max: 0.20509746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025397046 -> dtInletScale=78.749317 fluxAdjustedLocalCo dtLocalScale=0.97514615, dtInletScale=78.749317 -> dtScale=0.97514615 deltaT = 15.352693 Time = 4317.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852234 0 0.61890568 water fraction, min, max = 0.04682313 3.6574967e-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 = 0.16847383 0 0.61890568 water fraction, min, max = 0.046871641 3.919793e-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 = 0.16852234 0 0.61890568 water fraction, min, max = 0.04682313 3.6931123e-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 = 0.16847383 0 0.61890568 water fraction, min, max = 0.046871641 3.9578522e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083161534, Final residual = 4.9525247e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.950584e-08, Final residual = 2.2141904e-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 = 0.16852234 0 0.61890568 water fraction, min, max = 0.04682313 3.6957193e-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 = 0.16847383 0 0.61890568 water fraction, min, max = 0.046871641 3.9606332e-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 = 0.16852234 0 0.61890568 water fraction, min, max = 0.04682313 3.6959049e-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 = 0.16847383 0 0.61890568 water fraction, min, max = 0.046871641 3.960831e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0531569e-05, Final residual = 3.7874777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7939122e-09, Final residual = 1.1931428e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852234 0 0.61890568 water fraction, min, max = 0.04682313 3.6959179e-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 = 0.16847383 0 0.61890568 water fraction, min, max = 0.046871641 3.9608448e-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 = 0.16852234 0 0.61890568 water fraction, min, max = 0.04682313 3.6959187e-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 = 0.16847383 0 0.61890568 water fraction, min, max = 0.046871641 3.9608458e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5828009e-06, Final residual = 2.4696788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4778258e-09, Final residual = 3.1080153e-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 = 0.16852234 0 0.61890568 water fraction, min, max = 0.04682313 3.6959188e-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 = 0.16847383 0 0.61890568 water fraction, min, max = 0.046871641 3.9608459e-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 = 0.16852234 0 0.61890568 water fraction, min, max = 0.04682313 3.6959188e-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 = 0.16847383 0 0.61890568 water fraction, min, max = 0.046871641 3.9608459e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659008e-06, Final residual = 2.1313359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366424e-09, Final residual = 2.1482915e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1024.53 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.0073494513 max: 0.20406755 fluxAdjustedLocalCo inlet-based: CoInlet=0.002476559 -> dtInletScale=80.757212 fluxAdjustedLocalCo dtLocalScale=0.98006761, dtInletScale=80.757212 -> dtScale=0.98006761 deltaT = 15.046519 Time = 4332.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842629 0 0.61890568 water fraction, min, max = 0.046919185 4.2386939e-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 = 0.16837874 0 0.61890568 water fraction, min, max = 0.046966729 4.5356057e-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 = 0.16842629 0 0.61890568 water fraction, min, max = 0.046919185 4.2781e-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 = 0.16837874 0 0.61890568 water fraction, min, max = 0.046966729 4.5776523e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081723221, Final residual = 2.7438182e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.743169e-08, Final residual = 6.1089113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842629 0 0.61890568 water fraction, min, max = 0.046919185 4.2809129e-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 = 0.16837874 0 0.61890568 water fraction, min, max = 0.046966729 4.5806486e-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 = 0.16842629 0 0.61890568 water fraction, min, max = 0.046919185 4.2811083e-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 = 0.16837874 0 0.61890568 water fraction, min, max = 0.046966729 4.5808564e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6706342e-05, Final residual = 3.5772578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813235e-09, Final residual = 1.4202419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842629 0 0.61890568 water fraction, min, max = 0.046919185 4.2811216e-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 = 0.16837874 0 0.61890568 water fraction, min, max = 0.046966729 4.5808707e-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 = 0.16842629 0 0.61890568 water fraction, min, max = 0.046919185 4.2811225e-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 = 0.16837874 0 0.61890568 water fraction, min, max = 0.046966729 4.5808717e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2064514e-06, Final residual = 2.1700629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824926e-09, Final residual = 6.6054672e-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 = 0.16842629 0 0.61890568 water fraction, min, max = 0.046919185 4.2811226e-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 = 0.16837874 0 0.61890568 water fraction, min, max = 0.046966729 4.5808718e-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 = 0.16842629 0 0.61890568 water fraction, min, max = 0.046919185 4.2811226e-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 = 0.16837874 0 0.61890568 water fraction, min, max = 0.046966729 4.5808718e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3937478e-07, Final residual = 9.0624584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0659341e-09, Final residual = 1.1291725e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1026.96 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.0072347563 max: 0.20291112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024271699 -> dtInletScale=82.400496 fluxAdjustedLocalCo dtLocalScale=0.98565324, dtInletScale=82.400496 -> dtScale=0.98565324 deltaT = 14.830631 Time = 4347.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833188 0 0.61890568 water fraction, min, max = 0.047013591 4.8965532e-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 = 0.16828502 0 0.61890568 water fraction, min, max = 0.047060453 5.233512e-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 = 0.16833188 0 0.61890568 water fraction, min, max = 0.047013591 4.9405096e-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 = 0.16828502 0 0.61890568 water fraction, min, max = 0.047060453 5.2803618e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081607995, Final residual = 3.5443703e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5431304e-08, Final residual = 6.532422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833188 0 0.61890568 water fraction, min, max = 0.047013591 4.9435886e-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 = 0.16828502 0 0.61890568 water fraction, min, max = 0.047060453 5.2836379e-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 = 0.16833188 0 0.61890568 water fraction, min, max = 0.047013591 4.9437984e-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 = 0.16828502 0 0.61890568 water fraction, min, max = 0.047060453 5.2838609e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5438615e-05, Final residual = 3.7450967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7509776e-09, Final residual = 3.3989609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833188 0 0.61890568 water fraction, min, max = 0.047013591 4.9438125e-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 = 0.16828502 0 0.61890568 water fraction, min, max = 0.047060453 5.2838759e-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 = 0.16833188 0 0.61890568 water fraction, min, max = 0.047013591 4.9438134e-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 = 0.16828502 0 0.61890568 water fraction, min, max = 0.047060453 5.2838769e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8839122e-06, Final residual = 1.9636051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785998e-09, Final residual = 2.921291e-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 = 0.16833188 0 0.61890568 water fraction, min, max = 0.047013591 4.9438135e-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 = 0.16828502 0 0.61890568 water fraction, min, max = 0.047060453 5.2838771e-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 = 0.16833188 0 0.61890568 water fraction, min, max = 0.047013591 4.9438135e-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 = 0.16828502 0 0.61890568 water fraction, min, max = 0.047060453 5.2838771e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5520348e-07, Final residual = 8.1268734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1318287e-09, Final residual = 1.5332028e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1029.66 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.0071558983 max: 0.20153747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023923448 -> dtInletScale=83.599991 fluxAdjustedLocalCo dtLocalScale=0.99237131, dtInletScale=83.599991 -> dtScale=0.99237131 deltaT = 14.717445 Time = 4361.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823851 0 0.61890568 water fraction, min, max = 0.047106957 5.6440488e-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 = 0.16819201 0 0.61890568 water fraction, min, max = 0.047153461 6.0282322e-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 = 0.16823851 0 0.61890568 water fraction, min, max = 0.047106957 5.6936365e-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 = 0.16819201 0 0.61890568 water fraction, min, max = 0.047153461 6.0810482e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082018187, Final residual = 8.1922986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1893746e-08, Final residual = 4.2560296e-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 = 0.16823851 0 0.61890568 water fraction, min, max = 0.047106957 5.6970697e-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 = 0.16819201 0 0.61890568 water fraction, min, max = 0.047153461 6.0846989e-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 = 0.16823851 0 0.61890568 water fraction, min, max = 0.047106957 5.697301e-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 = 0.16819201 0 0.61890568 water fraction, min, max = 0.047153461 6.0849445e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5027275e-05, Final residual = 4.8324873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8349551e-09, Final residual = 6.9018511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823851 0 0.61890568 water fraction, min, max = 0.047106957 5.6973162e-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 = 0.16819201 0 0.61890568 water fraction, min, max = 0.047153461 6.0849607e-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 = 0.16823851 0 0.61890568 water fraction, min, max = 0.047106957 5.6973172e-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 = 0.16819201 0 0.61890568 water fraction, min, max = 0.047153461 6.0849618e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7694924e-06, Final residual = 1.8643507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856539e-09, Final residual = 2.0806826e-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 = 0.16823851 0 0.61890568 water fraction, min, max = 0.047106957 5.6973173e-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 = 0.16819201 0 0.61890568 water fraction, min, max = 0.047153461 6.0849619e-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 = 0.16823851 0 0.61890568 water fraction, min, max = 0.047106957 5.6973173e-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 = 0.16819201 0 0.61890568 water fraction, min, max = 0.047153461 6.0849619e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2021892e-07, Final residual = 8.1568734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.157679e-09, Final residual = 1.6308538e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1032.44 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.0071284918 max: 0.20019663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023740865 -> dtInletScale=84.242929 fluxAdjustedLocalCo dtLocalScale=0.99901782, dtInletScale=84.242929 -> dtScale=0.99901782 deltaT = 14.70279 Time = 4376.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814555 0 0.61890568 water fraction, min, max = 0.047199919 6.4979905e-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 = 0.16809909 0 0.61890568 water fraction, min, max = 0.047246377 6.9384375e-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 = 0.16814555 0 0.61890568 water fraction, min, max = 0.047199919 6.5546061e-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 = 0.16809909 0 0.61890568 water fraction, min, max = 0.047246377 6.9987232e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083130146, Final residual = 5.4954979e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4933e-08, Final residual = 7.5431212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814555 0 0.61890568 water fraction, min, max = 0.047199919 6.5585079e-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 = 0.16809909 0 0.61890568 water fraction, min, max = 0.047246377 7.002871e-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 = 0.16814555 0 0.61890568 water fraction, min, max = 0.047199919 6.5587696e-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 = 0.16809909 0 0.61890568 water fraction, min, max = 0.047246377 7.0031487e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5287809e-05, Final residual = 7.8062326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.813739e-09, Final residual = 7.0778288e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814555 0 0.61890568 water fraction, min, max = 0.047199919 6.5587868e-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 = 0.16809909 0 0.61890568 water fraction, min, max = 0.047246377 7.0031673e-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 = 0.16814555 0 0.61890568 water fraction, min, max = 0.047199919 6.558788e-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 = 0.16809909 0 0.61890568 water fraction, min, max = 0.047246377 7.0031685e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.881516e-06, Final residual = 1.5095055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309348e-09, Final residual = 2.4137987e-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 = 0.16814555 0 0.61890568 water fraction, min, max = 0.047199919 6.5587879e-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 = 0.16809909 0 0.61890568 water fraction, min, max = 0.047246377 7.0031683e-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 = 0.16814555 0 0.61890568 water fraction, min, max = 0.047199919 6.5587879e-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 = 0.16809909 0 0.61890568 water fraction, min, max = 0.047246377 7.0031683e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620308e-07, Final residual = 8.1663756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1665931e-09, Final residual = 1.6222568e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1035.16 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.0071516186 max: 0.19858152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023717225 -> dtInletScale=84.326896 fluxAdjustedLocalCo dtLocalScale=1.0071431, dtInletScale=84.326896 -> dtScale=1.0071431 deltaT = 14.807688 Time = 4391.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16805231 0 0.61890568 water fraction, min, max = 0.047293166 7.4803748e-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 = 0.16800552 0 0.61890568 water fraction, min, max = 0.047339955 7.9893825e-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 = 0.16805231 0 0.61890568 water fraction, min, max = 0.047293166 7.5460482e-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 = 0.16800552 0 0.61890568 water fraction, min, max = 0.047339955 8.0593295e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084964493, Final residual = 7.688435e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6859132e-08, Final residual = 1.257239e-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 = 0.16805231 0 0.61890568 water fraction, min, max = 0.047293166 7.5505924e-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 = 0.16800552 0 0.61890568 water fraction, min, max = 0.047339955 8.0641611e-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 = 0.16805231 0 0.61890568 water fraction, min, max = 0.047293166 7.5508984e-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 = 0.16800552 0 0.61890568 water fraction, min, max = 0.047339955 8.064486e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.563516e-05, Final residual = 2.4893534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025892e-09, Final residual = 4.4495075e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16805231 0 0.61890568 water fraction, min, max = 0.047293166 7.5509185e-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 = 0.16800552 0 0.61890568 water fraction, min, max = 0.047339955 8.0645074e-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 = 0.16805231 0 0.61890568 water fraction, min, max = 0.047293166 7.5509198e-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 = 0.16800552 0 0.61890568 water fraction, min, max = 0.047339955 8.0645088e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349386e-06, Final residual = 1.5464305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674295e-09, Final residual = 1.4390098e-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 = 0.16805231 0 0.61890568 water fraction, min, max = 0.047293166 7.5509199e-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 = 0.16800552 0 0.61890568 water fraction, min, max = 0.047339955 8.0645089e-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 = 0.16805231 0 0.61890568 water fraction, min, max = 0.047293166 7.5509199e-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 = 0.16800552 0 0.61890568 water fraction, min, max = 0.047339955 8.0645089e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9624782e-07, Final residual = 9.6535725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6601081e-09, Final residual = 2.0986736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1037.82 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.0072272783 max: 0.19735531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023886437 -> dtInletScale=83.729522 fluxAdjustedLocalCo dtLocalScale=1.0134007, dtInletScale=83.729522 -> dtScale=1.0134007 deltaT = 15.006121 Time = 4406.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679581 0 0.61890568 water fraction, min, max = 0.047387372 8.6196008e-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 = 0.16791068 0 0.61890568 water fraction, min, max = 0.047434788 9.2120575e-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 = 0.1679581 0 0.61890568 water fraction, min, max = 0.047387372 8.6967882e-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 = 0.16791068 0 0.61890568 water fraction, min, max = 0.047434788 9.2943182e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008743531, Final residual = 3.4492982e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477102e-08, Final residual = 2.8974427e-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 = 0.1679581 0 0.61890568 water fraction, min, max = 0.047387372 8.7021858e-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 = 0.16791068 0 0.61890568 water fraction, min, max = 0.047434788 9.3000605e-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 = 0.1679581 0 0.61890568 water fraction, min, max = 0.047387372 8.7025531e-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 = 0.16791068 0 0.61890568 water fraction, min, max = 0.047434788 9.3004507e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6495803e-05, Final residual = 2.7603556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.772957e-09, Final residual = 3.4816538e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679581 0 0.61890568 water fraction, min, max = 0.047387372 8.7025775e-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 = 0.16791068 0 0.61890568 water fraction, min, max = 0.047434788 9.3004767e-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 = 0.1679581 0 0.61890568 water fraction, min, max = 0.047387372 8.7025791e-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 = 0.16791068 0 0.61890568 water fraction, min, max = 0.047434788 9.3004784e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1800909e-06, Final residual = 1.5632532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.585918e-09, Final residual = 1.6835343e-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 = 0.1679581 0 0.61890568 water fraction, min, max = 0.047387372 8.7025792e-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 = 0.16791068 0 0.61890568 water fraction, min, max = 0.047434788 9.3004785e-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 = 0.1679581 0 0.61890568 water fraction, min, max = 0.047387372 8.7025792e-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 = 0.16791068 0 0.61890568 water fraction, min, max = 0.047434788 9.3004785e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3922854e-07, Final residual = 8.9073448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9111321e-09, Final residual = 1.9055103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1041.05 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.0073500764 max: 0.19599446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024206532 -> dtInletScale=82.622325 fluxAdjustedLocalCo dtLocalScale=1.020437, dtInletScale=82.622325 -> dtScale=1.020437 deltaT = 15.312705 Time = 4421.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678623 0 0.61890568 water fraction, min, max = 0.047483173 9.951585e-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 = 0.16781391 0 0.61890568 water fraction, min, max = 0.047531558 1.0647267e-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 = 0.1678623 0 0.61890568 water fraction, min, max = 0.047483173 1.0043718e-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 = 0.16781391 0 0.61890568 water fraction, min, max = 0.047531558 1.0745558e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090440081, Final residual = 3.7521022e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508009e-08, Final residual = 5.8559597e-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 = 0.1678623 0 0.61890568 water fraction, min, max = 0.047483173 1.0050276e-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 = 0.16781391 0 0.61890568 water fraction, min, max = 0.047531558 1.0752542e-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 = 0.1678623 0 0.61890568 water fraction, min, max = 0.047483173 1.0050731e-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 = 0.16781391 0 0.61890568 water fraction, min, max = 0.047531558 1.0753025e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0030384e-05, Final residual = 4.4126652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4475543e-09, Final residual = 8.9776441e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678623 0 0.61890568 water fraction, min, max = 0.047483173 1.0050761e-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 = 0.16781391 0 0.61890568 water fraction, min, max = 0.047531558 1.0753058e-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 = 0.1678623 0 0.61890568 water fraction, min, max = 0.047483173 1.0050763e-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 = 0.16781391 0 0.61890568 water fraction, min, max = 0.047531558 1.075306e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2847788e-06, Final residual = 1.7007448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158155e-09, Final residual = 1.6137104e-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 = 0.1678623 0 0.61890568 water fraction, min, max = 0.047483173 1.0050764e-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 = 0.16781391 0 0.61890568 water fraction, min, max = 0.047531558 1.0753061e-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 = 0.1678623 0 0.61890568 water fraction, min, max = 0.047483173 1.0050764e-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 = 0.16781391 0 0.61890568 water fraction, min, max = 0.047531558 1.0753061e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4302062e-07, Final residual = 7.9896316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9935549e-09, Final residual = 1.6465507e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1043.9 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.0075340947 max: 0.19375359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024701085 -> dtInletScale=80.968104 fluxAdjustedLocalCo dtLocalScale=1.032239, dtInletScale=80.968104 -> dtScale=1.032239 deltaT = 15.806361 Time = 4437.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776397 0 0.61890568 water fraction, min, max = 0.047581503 1.1527533e-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 = 0.16771402 0 0.61890568 water fraction, min, max = 0.047631448 1.2356552e-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 = 0.16776397 0 0.61890568 water fraction, min, max = 0.047581503 1.1640379e-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 = 0.16771402 0 0.61890568 water fraction, min, max = 0.047631448 1.2477157e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093984712, Final residual = 9.0417765e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0380027e-08, Final residual = 2.0633462e-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 = 0.16776397 0 0.61890568 water fraction, min, max = 0.047581503 1.1648657e-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 = 0.16771402 0 0.61890568 water fraction, min, max = 0.047631448 1.2485987e-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 = 0.16776397 0 0.61890568 water fraction, min, max = 0.047581503 1.1649247e-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 = 0.16771402 0 0.61890568 water fraction, min, max = 0.047631448 1.2486616e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.452483e-05, Final residual = 4.6917326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215298e-09, Final residual = 7.529259e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776397 0 0.61890568 water fraction, min, max = 0.047581503 1.1649289e-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 = 0.16771402 0 0.61890568 water fraction, min, max = 0.047631448 1.248666e-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 = 0.16776397 0 0.61890568 water fraction, min, max = 0.047581503 1.1649291e-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 = 0.16771402 0 0.61890568 water fraction, min, max = 0.047631448 1.2486663e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9530295e-06, Final residual = 1.4355256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609468e-09, Final residual = 2.5119995e-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 = 0.16776397 0 0.61890568 water fraction, min, max = 0.047581503 1.1649292e-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 = 0.16771402 0 0.61890568 water fraction, min, max = 0.047631448 1.2486664e-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 = 0.16776397 0 0.61890568 water fraction, min, max = 0.047581503 1.1649292e-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 = 0.16771402 0 0.61890568 water fraction, min, max = 0.047631448 1.2486664e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624401e-06, Final residual = 8.2279904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2355721e-09, Final residual = 1.7601972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1046.84 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.0078062889 max: 0.19238593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497407 -> dtInletScale=78.43935 fluxAdjustedLocalCo dtLocalScale=1.0395771, dtInletScale=78.43935 -> dtScale=1.0395771 deltaT = 16.43185 Time = 4453.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1676621 0 0.61890568 water fraction, min, max = 0.047683369 1.341836e-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 = 0.16761018 0 0.61890568 water fraction, min, max = 0.047735291 1.4418035e-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 = 0.1676621 0 0.61890568 water fraction, min, max = 0.047683369 1.3559162e-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 = 0.16761018 0 0.61890568 water fraction, min, max = 0.047735291 1.4568866e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097937639, Final residual = 9.6318094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6271644e-08, Final residual = 2.6829775e-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 = 0.1676621 0 0.61890568 water fraction, min, max = 0.047683369 1.3569885e-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 = 0.16761018 0 0.61890568 water fraction, min, max = 0.047735291 1.458033e-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 = 0.1676621 0 0.61890568 water fraction, min, max = 0.047683369 1.3570679e-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 = 0.16761018 0 0.61890568 water fraction, min, max = 0.047735291 1.4581177e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1511222e-05, Final residual = 6.6144774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6283281e-09, Final residual = 9.7072467e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1676621 0 0.61890568 water fraction, min, max = 0.047683369 1.3570737e-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 = 0.16761018 0 0.61890568 water fraction, min, max = 0.047735291 1.4581239e-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 = 0.1676621 0 0.61890568 water fraction, min, max = 0.047683369 1.3570741e-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 = 0.16761018 0 0.61890568 water fraction, min, max = 0.047735291 1.4581243e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9348958e-06, Final residual = 1.3729426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984649e-09, Final residual = 3.2776169e-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 = 0.1676621 0 0.61890568 water fraction, min, max = 0.047683369 1.3570741e-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 = 0.16761018 0 0.61890568 water fraction, min, max = 0.047735291 1.4581243e-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 = 0.1676621 0 0.61890568 water fraction, min, max = 0.047683369 1.3570741e-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 = 0.16761018 0 0.61890568 water fraction, min, max = 0.047735291 1.4581243e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076341e-06, Final residual = 9.3014179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3048816e-09, Final residual = 1.9485229e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1049.7 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.0081554355 max: 0.19080369 fluxAdjustedLocalCo inlet-based: CoInlet=0.002650639 -> dtInletScale=75.453503 fluxAdjustedLocalCo dtLocalScale=1.0481977, dtInletScale=75.453503 -> dtScale=1.0481977 deltaT = 17.223799 Time = 4471.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755576 0 0.61890568 water fraction, min, max = 0.047789714 1.5717569e-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 = 0.16750133 0 0.61890568 water fraction, min, max = 0.047844138 1.6940483e-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 = 0.16755576 0 0.61890568 water fraction, min, max = 0.047789714 1.5897193e-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 = 0.16750133 0 0.61890568 water fraction, min, max = 0.047844138 1.7133468e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010317025, Final residual = 4.0719218e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0695794e-08, Final residual = 2.5638628e-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 = 0.16755576 0 0.61890568 water fraction, min, max = 0.047789714 1.5911518e-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 = 0.16750133 0 0.61890568 water fraction, min, max = 0.047844138 1.7148826e-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 = 0.16755576 0 0.61890568 water fraction, min, max = 0.047789714 1.5912629e-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 = 0.16750133 0 0.61890568 water fraction, min, max = 0.047844138 1.7150016e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010010324, Final residual = 6.4979085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5091558e-09, Final residual = 8.1102609e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755576 0 0.61890568 water fraction, min, max = 0.047789714 1.5912713e-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 = 0.16750133 0 0.61890568 water fraction, min, max = 0.047844138 1.7150106e-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 = 0.16755576 0 0.61890568 water fraction, min, max = 0.047789714 1.5912719e-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 = 0.16750133 0 0.61890568 water fraction, min, max = 0.047844138 1.7150112e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.669401e-06, Final residual = 1.4634553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777009e-09, Final residual = 2.7559155e-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 = 0.16755576 0 0.61890568 water fraction, min, max = 0.047789714 1.591272e-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 = 0.16750133 0 0.61890568 water fraction, min, max = 0.047844138 1.7150113e-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 = 0.16755576 0 0.61890568 water fraction, min, max = 0.047789714 1.591272e-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 = 0.16750133 0 0.61890568 water fraction, min, max = 0.047844138 1.7150113e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287443e-06, Final residual = 2.9609916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735871e-09, Final residual = 2.8999789e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1052.65 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.008590525 max: 0.18890334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027783892 -> dtInletScale=71.984156 fluxAdjustedLocalCo dtLocalScale=1.0587425, dtInletScale=71.984156 -> dtScale=1.0587425 deltaT = 18.235498 Time = 4489.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744371 0 0.61890568 water fraction, min, max = 0.047901759 1.8559798e-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 = 0.16738609 0 0.61890568 water fraction, min, max = 0.047959379 2.0082777e-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 = 0.16744371 0 0.61890568 water fraction, min, max = 0.047901759 1.8795283e-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 = 0.16738609 0 0.61890568 water fraction, min, max = 0.047959379 2.0336736e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010895965, Final residual = 2.6644312e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628347e-08, Final residual = 2.8444863e-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 = 0.16744371 0 0.61890568 water fraction, min, max = 0.047901759 1.8815162e-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 = 0.16738609 0 0.61890568 water fraction, min, max = 0.047959379 2.0358125e-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 = 0.16744371 0 0.61890568 water fraction, min, max = 0.047901759 1.8816793e-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 = 0.16738609 0 0.61890568 water fraction, min, max = 0.047959379 2.0359878e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011433483, Final residual = 5.1280328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1421409e-09, Final residual = 2.6229104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744371 0 0.61890568 water fraction, min, max = 0.047901759 1.8816924e-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 = 0.16738609 0 0.61890568 water fraction, min, max = 0.047959379 2.0360019e-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 = 0.16744371 0 0.61890568 water fraction, min, max = 0.047901759 1.8816934e-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 = 0.16738609 0 0.61890568 water fraction, min, max = 0.047959379 2.036003e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7002221e-06, Final residual = 1.3751423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965054e-09, Final residual = 3.5339076e-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 = 0.16744371 0 0.61890568 water fraction, min, max = 0.047901759 1.8816934e-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 = 0.16738609 0 0.61890568 water fraction, min, max = 0.047959379 2.036003e-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 = 0.16744371 0 0.61890568 water fraction, min, max = 0.047901759 1.8816934e-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 = 0.16738609 0 0.61890568 water fraction, min, max = 0.047959379 2.036003e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362446e-06, Final residual = 1.5522945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860026e-09, Final residual = 3.7975859e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1055.8 s ClockTime = 2132 s fluxAdjustedLocalCo Co mean: 0.0091280672 max: 0.18672383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029415874 -> dtInletScale=67.990502 fluxAdjustedLocalCo dtLocalScale=1.0711006, dtInletScale=67.990502 -> dtScale=1.0711006 deltaT = 19.532027 Time = 4508.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.2145361e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4083757e-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 = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.246431e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4429394e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001164179, Final residual = 8.8231073e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8160636e-08, Final residual = 2.6528681e-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 = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.2493163e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4460585e-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 = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.24957e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4463323e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013142649, Final residual = 6.0912239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.100207e-09, Final residual = 3.7051403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.2495918e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4463559e-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 = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.2495936e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4463578e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593812e-05, Final residual = 1.6415322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.663224e-09, Final residual = 2.8123386e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.2495937e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4463579e-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 = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.2495937e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4463579e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358691e-06, Final residual = 3.1158958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1273482e-09, Final residual = 3.4876711e-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 = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.2495937e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4463579e-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 = 0.16732437 0 0.61890568 water fraction, min, max = 0.048021096 2.2495937e-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 = 0.16726266 0 0.61890568 water fraction, min, max = 0.048082814 2.4463579e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2233281e-07, Final residual = 3.4570742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4636199e-09, Final residual = 1.2464608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1059.26 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.0098136585 max: 0.19786627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031507318 -> dtInletScale=63.477316 fluxAdjustedLocalCo dtLocalScale=1.0107837, dtInletScale=63.477316 -> dtScale=1.0107837 deltaT = 19.74247 Time = 4528.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.6622499e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.8967691e-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 = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.7010744e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.9388628e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011739856, Final residual = 7.260858e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2544418e-08, Final residual = 9.0630295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.7046104e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.9426871e-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 = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.7049233e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.9430249e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013511406, Final residual = 8.0783815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0998183e-09, Final residual = 9.5287963e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.7049502e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.9430539e-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 = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.7049525e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.9430564e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216112e-05, Final residual = 8.2009971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037987e-09, Final residual = 1.5918081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.7049526e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.9430565e-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 = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.7049526e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.9430566e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273e-06, Final residual = 7.2324953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514884e-09, Final residual = 5.2510905e-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 = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.7049526e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.9430566e-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 = 0.16720028 0 0.61890568 water fraction, min, max = 0.048145196 2.7049526e-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 = 0.16713789 0 0.61890568 water fraction, min, max = 0.048207578 2.9430566e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.42472e-07, Final residual = 3.5246018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5235997e-09, Final residual = 2.6367263e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1062.67 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.0099540185 max: 0.19842649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031846786 -> dtInletScale=62.800685 fluxAdjustedLocalCo dtLocalScale=1.0079299, dtInletScale=62.800685 -> dtScale=1.0079299 deltaT = 19.898707 Time = 4548.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.2036977e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.4869054e-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 = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.2507392e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.5379215e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011923749, Final residual = 7.8521237e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8446347e-08, Final residual = 8.7908319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.2550391e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.5425729e-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 = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.2554209e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.5429852e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013752271, Final residual = 4.4179425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4339301e-09, Final residual = 5.4097933e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.2554539e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.5430209e-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 = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.2554567e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.5430239e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820014e-05, Final residual = 4.0328234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336395e-09, Final residual = 2.2810565e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.255457e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.5430242e-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 = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.255457e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.5430242e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305011e-06, Final residual = 8.2346239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2548882e-09, Final residual = 5.9988528e-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 = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.255457e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.5430242e-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 = 0.16707502 0 0.61890568 water fraction, min, max = 0.048270454 3.255457e-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 = 0.16701214 0 0.61890568 water fraction, min, max = 0.04833333 3.5430242e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.864049e-07, Final residual = 4.1201946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235538e-09, Final residual = 3.7174396e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1066.2 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.010075604 max: 0.18525776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032098813 -> dtInletScale=62.307599 fluxAdjustedLocalCo dtLocalScale=1.0795769, dtInletScale=62.307599 -> dtScale=1.0795769 deltaT = 21.482132 Time = 4570.05 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 = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.8802837e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469088 4.2489272e-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 = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.9459045e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469088 4.3205066e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012664816, Final residual = 1.0867788e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855624e-07, Final residual = 4.689372e-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 = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.9523874e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469088 4.3275592e-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 = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.9530093e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469088 4.3282346e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015702391, Final residual = 1.5200725e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212049e-08, Final residual = 7.3224517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.9530676e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469089 4.3282981e-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 = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.9530729e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469089 4.3283038e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426706e-05, Final residual = 3.8952759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138975e-09, Final residual = 2.8332895e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.9530734e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469088 4.3283043e-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 = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.9530734e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469088 4.3283044e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7078829e-06, Final residual = 3.6054652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6104678e-09, Final residual = 8.0541287e-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 = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.9530734e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469088 4.3283044e-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 = 0.16694426 0 0.61890568 water fraction, min, max = 0.048401209 3.9530734e-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 = 0.16687638 0 0.61890568 water fraction, min, max = 0.048469088 4.3283044e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1467842e-07, Final residual = 7.0007112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.997878e-09, Final residual = 8.0828983e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1069.88 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.010911753 max: 0.20756528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034653053 -> dtInletScale=57.714972 fluxAdjustedLocalCo dtLocalScale=0.96355227, dtInletScale=57.714972 -> dtScale=0.96355227 deltaT = 20.699008 Time = 4590.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.7234054e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.1537624e-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 = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.7969902e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.2337542e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012108873, Final residual = 2.2974794e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2950305e-08, Final residual = 7.8789611e-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 = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.8039379e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.2412873e-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 = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.8045748e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.2419768e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015021806, Final residual = 3.0168739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278569e-09, Final residual = 2.7351942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.8046319e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.2420389e-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 = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.8046369e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.2420443e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828271e-05, Final residual = 4.4014208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096489e-09, Final residual = 1.7231089e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.8046374e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.2420448e-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 = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.8046374e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.2420448e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569233e-06, Final residual = 6.1083963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1058847e-09, Final residual = 8.189088e-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 = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.8046374e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.2420448e-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 = 0.16681098 0 0.61890568 water fraction, min, max = 0.048534493 4.8046374e-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 = 0.16674557 0 0.61890568 water fraction, min, max = 0.048599898 5.2420448e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8834795e-07, Final residual = 7.467429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4669468e-09, Final residual = 1.9784177e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1073.49 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.010540926 max: 0.20249606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033389787 -> dtInletScale=59.898555 fluxAdjustedLocalCo dtLocalScale=0.98767354, dtInletScale=59.898555 -> dtScale=0.98767354 deltaT = 20.443485 Time = 4611.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.7124976e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.2242215e-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 = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.7985758e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.3176676e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011911875, Final residual = 2.6137062e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111828e-08, Final residual = 8.991292e-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 = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.8065554e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.3263086e-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 = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.8072736e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.327085e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015036062, Final residual = 2.9658914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734853e-09, Final residual = 3.0256569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.807337e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.3271539e-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 = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.8073425e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.3271598e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185506e-05, Final residual = 2.7358596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7447586e-09, Final residual = 2.8683842e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.8073429e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.3271603e-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 = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.807343e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.3271604e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537486e-06, Final residual = 2.6270399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6364286e-09, Final residual = 5.0714727e-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 = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.807343e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.3271604e-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 = 0.16668098 0 0.61890568 water fraction, min, max = 0.048664495 5.807343e-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 = 0.16661638 0 0.61890568 water fraction, min, max = 0.048729092 6.3271604e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7013419e-07, Final residual = 7.0958214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0999593e-09, Final residual = 1.0345643e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1076.87 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.010431016 max: 0.19459456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00329776 -> dtInletScale=60.647227 fluxAdjustedLocalCo dtLocalScale=1.0277779, dtInletScale=60.647227 -> dtScale=1.0277779 deltaT = 21.011301 Time = 4632.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 6.9081597e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.5413068e-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 = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 7.0170264e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.659707e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012056683, Final residual = 2.7244103e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217735e-08, Final residual = 2.6310906e-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 = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 7.0273704e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.6709289e-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 = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 7.0283246e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.6719622e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015716372, Final residual = 4.6658588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6724246e-09, Final residual = 6.2502464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 7.0284108e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.6720559e-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 = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 7.0284184e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.6720641e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769586e-05, Final residual = 4.3778674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3874995e-09, Final residual = 2.1235805e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 7.0284191e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.6720649e-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 = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 7.0284192e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.672065e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639011e-06, Final residual = 2.387816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962399e-09, Final residual = 5.3004835e-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 = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 7.0284192e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.672065e-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 = 0.16654999 0 0.61890568 water fraction, min, max = 0.048795484 7.0284192e-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 = 0.1664836 0 0.61890568 water fraction, min, max = 0.048861875 7.672065e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0141217e-07, Final residual = 7.521878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5190199e-09, Final residual = 8.1812954e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1080.51 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.010736195 max: 0.20041998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033893551 -> dtInletScale=59.008275 fluxAdjustedLocalCo dtLocalScale=0.99790452, dtInletScale=59.008275 -> dtScale=0.99790452 deltaT = 20.966963 Time = 4653.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.3718441e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.1340084e-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 = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.5020462e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.275535e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011816804, Final residual = 2.5480505e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450713e-08, Final residual = 2.660292e-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 = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.5143276e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.2888524e-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 = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.5154524e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.2900697e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015278027, Final residual = 2.931497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404122e-09, Final residual = 4.529503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.5155531e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.2901792e-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 = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.5155619e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.2901887e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020298e-05, Final residual = 5.7868324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.794284e-09, Final residual = 2.4465313e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.5155627e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.2901896e-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 = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.5155628e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.2901897e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7524795e-06, Final residual = 3.3526977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597011e-09, Final residual = 7.7653083e-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 = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.5155628e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.2901897e-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 = 0.16641734 0 0.61890568 water fraction, min, max = 0.048928127 8.5155628e-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 = 0.16635109 0 0.61890568 water fraction, min, max = 0.048994378 9.2901897e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3205684e-07, Final residual = 8.3577812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3618617e-09, Final residual = 4.7507632e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1084.32 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.010731396 max: 0.2071543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033822029 -> dtInletScale=59.133059 fluxAdjustedLocalCo dtLocalScale=0.96546389, dtInletScale=59.133059 -> dtScale=0.96546389 deltaT = 20.242817 Time = 4673.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.0104555e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.098869e-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 = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.0249932e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.1146218e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011175065, Final residual = 8.5816551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5726883e-08, Final residual = 2.5354149e-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 = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.026307e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.1160422e-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 = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.0264223e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.1161667e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014148734, Final residual = 2.5603973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5707208e-09, Final residual = 7.8559328e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.0264322e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.1161774e-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 = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.0264331e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.1161783e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337974e-05, Final residual = 3.6655139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6800828e-09, Final residual = 3.1213104e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.0264331e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.1161783e-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 = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.0264331e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.1161784e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355339e-06, Final residual = 1.998215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133103e-09, Final residual = 4.8178551e-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 = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.0264331e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.1161784e-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 = 0.16628713 0 0.61890568 water fraction, min, max = 0.049058341 1.0264331e-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 = 0.16622317 0 0.61890568 water fraction, min, max = 0.049122305 1.1161784e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8997758e-07, Final residual = 7.2704889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2746129e-09, Final residual = 5.1510676e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1087.88 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.010386236 max: 0.2099907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032653901 -> dtInletScale=61.248425 fluxAdjustedLocalCo dtLocalScale=0.95242314, dtInletScale=61.248425 -> dtScale=0.95242314 deltaT = 19.279683 Time = 4692.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2089576e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.309274e-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 = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2246297e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.3261881e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00105772, Final residual = 7.308619e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3015818e-08, Final residual = 2.2563682e-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 = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2259675e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.3276288e-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 = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2260784e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.327748e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012894648, Final residual = 2.9500359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553793e-09, Final residual = 2.4752133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2260873e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.3277577e-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 = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2260881e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.3277585e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199693e-05, Final residual = 3.6584845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6730401e-09, Final residual = 4.7214277e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2260881e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.3277585e-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 = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2260881e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.3277585e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344909e-06, Final residual = 1.6499059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659251e-09, Final residual = 2.320517e-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 = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2260881e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.3277585e-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 = 0.16616225 0 0.61890568 water fraction, min, max = 0.049183225 1.2260881e-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 = 0.16610133 0 0.61890568 water fraction, min, max = 0.049244145 1.3277585e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.504662e-07, Final residual = 5.3318648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3342334e-09, Final residual = 7.7443943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1091.34 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.0099242024 max: 0.20691766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031100259 -> dtInletScale=64.308146 fluxAdjustedLocalCo dtLocalScale=0.96656808, dtInletScale=64.308146 -> dtScale=0.96656808 deltaT = 18.635033 Time = 4711.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4339933e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.5485347e-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 = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4512409e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.5670981e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010140589, Final residual = 6.4898046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838903e-08, Final residual = 3.9823548e-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 = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4526542e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.5686159e-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 = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4527667e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.5687366e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011940503, Final residual = 7.9092579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160239e-09, Final residual = 5.3050179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4527754e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.568746e-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 = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4527761e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.5687467e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084293e-05, Final residual = 3.0542029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713303e-09, Final residual = 4.5579064e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4527761e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.5687467e-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 = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4527761e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.5687467e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137617e-06, Final residual = 1.6077924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289047e-09, Final residual = 1.9521166e-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 = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4527761e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.5687467e-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 = 0.16604244 0 0.61890568 water fraction, min, max = 0.049303027 1.4527761e-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 = 0.16598356 0 0.61890568 water fraction, min, max = 0.04936191 1.5687467e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231503e-07, Final residual = 4.4944352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4973422e-09, Final residual = 5.5606079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1094.56 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.0096167875 max: 0.20317199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060368 -> dtInletScale=66.532785 fluxAdjustedLocalCo dtLocalScale=0.98438768, dtInletScale=66.532785 -> dtScale=0.98438768 deltaT = 18.343897 Time = 4729.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659256 0 0.61890568 water fraction, min, max = 0.049419873 1.6918112e-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 = 0.16586763 0 0.61890568 water fraction, min, max = 0.049477836 1.8243099e-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 = 0.1659256 0 0.61890568 water fraction, min, max = 0.049419873 1.711386e-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 = 0.16586763 0 0.61890568 water fraction, min, max = 0.049477836 1.8453487e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098172483, Final residual = 5.6698746e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.665057e-08, Final residual = 6.8782159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659256 0 0.61890568 water fraction, min, max = 0.049419873 1.7129563e-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 = 0.16586763 0 0.61890568 water fraction, min, max = 0.049477836 1.8470329e-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 = 0.1659256 0 0.61890568 water fraction, min, max = 0.049419873 1.7130787e-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 = 0.16586763 0 0.61890568 water fraction, min, max = 0.049477836 1.847164e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011387475, Final residual = 2.7982628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8067244e-09, Final residual = 1.36048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659256 0 0.61890568 water fraction, min, max = 0.049419873 1.713088e-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 = 0.16586763 0 0.61890568 water fraction, min, max = 0.049477836 1.8471739e-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 = 0.1659256 0 0.61890568 water fraction, min, max = 0.049419873 1.7130887e-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 = 0.16586763 0 0.61890568 water fraction, min, max = 0.049477836 1.8471747e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.081901e-06, Final residual = 2.8093518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8299585e-09, Final residual = 6.5460994e-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 = 0.1659256 0 0.61890568 water fraction, min, max = 0.049419873 1.7130887e-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 = 0.16586763 0 0.61890568 water fraction, min, max = 0.049477836 1.8471747e-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 = 0.1659256 0 0.61890568 water fraction, min, max = 0.049419873 1.7130887e-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 = 0.16586763 0 0.61890568 water fraction, min, max = 0.049477836 1.8471747e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695787e-06, Final residual = 1.5597739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791889e-09, Final residual = 3.3501728e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1097.38 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.0094890215 max: 0.20007003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029590733 -> dtInletScale=67.588728 fluxAdjustedLocalCo dtLocalScale=0.99964999, dtInletScale=67.588728 -> dtScale=0.99964999 deltaT = 18.337386 Time = 4748.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580969 0 0.61890568 water fraction, min, max = 0.049535779 1.9914655e-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 = 0.16575175 0 0.61890568 water fraction, min, max = 0.049593721 2.1467704e-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 = 0.16580969 0 0.61890568 water fraction, min, max = 0.049535779 2.0143146e-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 = 0.16575175 0 0.61890568 water fraction, min, max = 0.049593721 2.1713209e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097343167, Final residual = 3.6172265e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.61409e-08, Final residual = 8.7822844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580969 0 0.61890568 water fraction, min, max = 0.049535779 2.0161391e-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 = 0.16575175 0 0.61890568 water fraction, min, max = 0.049593721 2.1732771e-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 = 0.16580969 0 0.61890568 water fraction, min, max = 0.049535779 2.0162806e-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 = 0.16575175 0 0.61890568 water fraction, min, max = 0.049593721 2.1734286e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011314831, Final residual = 3.0282533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0395578e-09, Final residual = 5.633515e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580969 0 0.61890568 water fraction, min, max = 0.049535779 2.0162913e-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 = 0.16575175 0 0.61890568 water fraction, min, max = 0.049593721 2.1734402e-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 = 0.16580969 0 0.61890568 water fraction, min, max = 0.049535779 2.0162921e-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 = 0.16575175 0 0.61890568 water fraction, min, max = 0.049593721 2.173441e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7787096e-06, Final residual = 2.807364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264993e-09, Final residual = 3.9352935e-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 = 0.16580969 0 0.61890568 water fraction, min, max = 0.049535779 2.0162922e-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 = 0.16575175 0 0.61890568 water fraction, min, max = 0.049593721 2.1734411e-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 = 0.16580969 0 0.61890568 water fraction, min, max = 0.049535779 2.0162922e-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 = 0.16575175 0 0.61890568 water fraction, min, max = 0.049593721 2.1734411e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.032647e-06, Final residual = 1.9531878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702566e-09, Final residual = 4.54141e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1100.43 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.0095155754 max: 0.19713228 fluxAdjustedLocalCo inlet-based: CoInlet=0.002958023 -> dtInletScale=67.612727 fluxAdjustedLocalCo dtLocalScale=1.0145472, dtInletScale=67.612727 -> dtScale=1.0145472 deltaT = 18.603839 Time = 4766.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569297 0 0.61890568 water fraction, min, max = 0.049652506 2.3450159e-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 = 0.16563418 0 0.61890568 water fraction, min, max = 0.04971129 2.5298257e-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 = 0.16569297 0 0.61890568 water fraction, min, max = 0.049652506 2.3724825e-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 = 0.16563418 0 0.61890568 water fraction, min, max = 0.04971129 2.5593591e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009787308, Final residual = 9.4087442e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.401005e-08, Final residual = 8.6695244e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569297 0 0.61890568 water fraction, min, max = 0.049652506 2.3747004e-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 = 0.16563418 0 0.61890568 water fraction, min, max = 0.04971129 2.5617387e-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 = 0.16569297 0 0.61890568 water fraction, min, max = 0.049652506 2.3748743e-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 = 0.16563418 0 0.61890568 water fraction, min, max = 0.04971129 2.5619251e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011700439, Final residual = 2.6773284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862948e-09, Final residual = 2.5821982e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569297 0 0.61890568 water fraction, min, max = 0.049652506 2.3748876e-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 = 0.16563418 0 0.61890568 water fraction, min, max = 0.04971129 2.5619393e-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 = 0.16569297 0 0.61890568 water fraction, min, max = 0.049652506 2.3748886e-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 = 0.16563418 0 0.61890568 water fraction, min, max = 0.04971129 2.5619404e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484581e-06, Final residual = 3.2403688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2524064e-09, Final residual = 2.011377e-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 = 0.16569297 0 0.61890568 water fraction, min, max = 0.049652506 2.3748887e-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 = 0.16563418 0 0.61890568 water fraction, min, max = 0.04971129 2.5619405e-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 = 0.16569297 0 0.61890568 water fraction, min, max = 0.049652506 2.3748887e-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 = 0.16563418 0 0.61890568 water fraction, min, max = 0.04971129 2.5619405e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683716e-06, Final residual = 1.4994949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202683e-09, Final residual = 2.2914161e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1103.23 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.009688897 max: 0.19448472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030010048 -> dtInletScale=66.644345 fluxAdjustedLocalCo dtLocalScale=1.0283584, dtInletScale=66.644345 -> dtScale=1.0283584 deltaT = 19.131233 Time = 4785.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557373 0 0.61890568 water fraction, min, max = 0.049771741 2.7690989e-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 = 0.16551328 0 0.61890568 water fraction, min, max = 0.049832192 2.9926247e-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 = 0.16557373 0 0.61890568 water fraction, min, max = 0.049771741 2.8030963e-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 = 0.16551328 0 0.61890568 water fraction, min, max = 0.049832192 3.0292421e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010050321, Final residual = 9.6725937e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6647884e-08, Final residual = 2.8381012e-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 = 0.16557373 0 0.61890568 water fraction, min, max = 0.049771741 2.8059125e-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 = 0.16551328 0 0.61890568 water fraction, min, max = 0.049832192 3.032269e-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 = 0.16557373 0 0.61890568 water fraction, min, max = 0.049771741 2.8061391e-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 = 0.16551328 0 0.61890568 water fraction, min, max = 0.049832192 3.0325121e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011960386, Final residual = 2.7899387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966643e-09, Final residual = 1.3791096e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557373 0 0.61890568 water fraction, min, max = 0.049771741 2.8061569e-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 = 0.16551328 0 0.61890568 water fraction, min, max = 0.049832192 3.0325312e-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 = 0.16557373 0 0.61890568 water fraction, min, max = 0.049771741 2.8061582e-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 = 0.16551328 0 0.61890568 water fraction, min, max = 0.049832192 3.0325326e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.976556e-06, Final residual = 4.4271605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4371808e-09, Final residual = 4.6194742e-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 = 0.16557373 0 0.61890568 water fraction, min, max = 0.049771741 2.8061583e-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 = 0.16551328 0 0.61890568 water fraction, min, max = 0.049832192 3.0325327e-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 = 0.16557373 0 0.61890568 water fraction, min, max = 0.049771741 2.8061583e-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 = 0.16551328 0 0.61890568 water fraction, min, max = 0.049832192 3.0325327e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902644e-06, Final residual = 4.8144897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8194745e-09, Final residual = 6.4052053e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1106.06 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.010005427 max: 0.20400508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030860794 -> dtInletScale=64.807147 fluxAdjustedLocalCo dtLocalScale=0.98036773, dtInletScale=64.807147 -> dtScale=0.98036773 deltaT = 18.755464 Time = 4804.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545402 0 0.61890568 water fraction, min, max = 0.049891455 3.2719537e-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 = 0.16539475 0 0.61890568 water fraction, min, max = 0.049950719 3.5298439e-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 = 0.16545402 0 0.61890568 water fraction, min, max = 0.049891455 3.3102829e-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 = 0.16539475 0 0.61890568 water fraction, min, max = 0.049950719 3.5710569e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098199751, Final residual = 4.3983548e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3948405e-08, Final residual = 3.1061465e-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 = 0.16545402 0 0.61890568 water fraction, min, max = 0.049891455 3.3133776e-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 = 0.16539475 0 0.61890568 water fraction, min, max = 0.049950719 3.5743775e-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 = 0.16545402 0 0.61890568 water fraction, min, max = 0.049891455 3.3136203e-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 = 0.16539475 0 0.61890568 water fraction, min, max = 0.049950719 3.5746375e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000114023, Final residual = 5.9603472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9652908e-09, Final residual = 4.0805255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545402 0 0.61890568 water fraction, min, max = 0.049891455 3.3136389e-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 = 0.16539475 0 0.61890568 water fraction, min, max = 0.049950719 3.5746575e-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 = 0.16545402 0 0.61890568 water fraction, min, max = 0.049891455 3.3136403e-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 = 0.16539475 0 0.61890568 water fraction, min, max = 0.049950719 3.574659e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0919294e-06, Final residual = 3.0021463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191098e-09, Final residual = 1.9303062e-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 = 0.16545402 0 0.61890568 water fraction, min, max = 0.049891455 3.3136404e-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 = 0.16539475 0 0.61890568 water fraction, min, max = 0.049950719 3.5746591e-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 = 0.16545402 0 0.61890568 water fraction, min, max = 0.049891455 3.3136404e-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 = 0.16539475 0 0.61890568 water fraction, min, max = 0.049950719 3.5746591e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962733e-06, Final residual = 4.2912386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955331e-09, Final residual = 5.7115236e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1108.79 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.0098512657 max: 0.19915892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030254637 -> dtInletScale=66.10557 fluxAdjustedLocalCo dtLocalScale=1.0042232, dtInletScale=66.10557 -> dtScale=1.0042232 deltaT = 18.834445 Time = 4823.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533524 0 0.61890568 water fraction, min, max = 0.050010232 3.8569505e-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 = 0.16527573 0 0.61890568 water fraction, min, max = 0.050069745 4.1610225e-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 = 0.16533524 0 0.61890568 water fraction, min, max = 0.050010232 3.9021522e-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 = 0.16527573 0 0.61890568 water fraction, min, max = 0.050069745 4.2096258e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099140824, Final residual = 7.1156553e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1103439e-08, Final residual = 7.2866405e-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 = 0.16533524 0 0.61890568 water fraction, min, max = 0.050010232 3.9058025e-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 = 0.16527573 0 0.61890568 water fraction, min, max = 0.050069745 4.2135426e-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 = 0.16533524 0 0.61890568 water fraction, min, max = 0.050010232 3.9060888e-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 = 0.16527573 0 0.61890568 water fraction, min, max = 0.050069745 4.2138493e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011490187, Final residual = 2.656419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607875e-09, Final residual = 3.5523882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533524 0 0.61890568 water fraction, min, max = 0.050010232 3.9061107e-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 = 0.16527573 0 0.61890568 water fraction, min, max = 0.050069745 4.2138728e-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 = 0.16533524 0 0.61890568 water fraction, min, max = 0.050010232 3.9061124e-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 = 0.16527573 0 0.61890568 water fraction, min, max = 0.050069745 4.2138745e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9408485e-06, Final residual = 2.8853916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304603e-09, Final residual = 1.2645806e-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 = 0.16533524 0 0.61890568 water fraction, min, max = 0.050010232 3.9061125e-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 = 0.16527573 0 0.61890568 water fraction, min, max = 0.050069745 4.2138747e-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 = 0.16533524 0 0.61890568 water fraction, min, max = 0.050010232 3.9061125e-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 = 0.16527573 0 0.61890568 water fraction, min, max = 0.050069745 4.2138747e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199598e-06, Final residual = 2.634216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483278e-09, Final residual = 6.13688e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1111.9 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.009933379 max: 0.19519894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030382042 -> dtInletScale=65.82836 fluxAdjustedLocalCo dtLocalScale=1.0245957, dtInletScale=65.82836 -> dtScale=1.0245957 deltaT = 19.297409 Time = 4842.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521475 0 0.61890568 water fraction, min, max = 0.050130721 4.5534754e-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 = 0.16515377 0 0.61890568 water fraction, min, max = 0.050191697 4.9198154e-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 = 0.16521475 0 0.61890568 water fraction, min, max = 0.050130721 4.6090089e-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 = 0.16515377 0 0.61890568 water fraction, min, max = 0.050191697 4.9796132e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010171439, Final residual = 4.5038102e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002859e-08, Final residual = 9.3982152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521475 0 0.61890568 water fraction, min, max = 0.050130721 4.6135915e-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 = 0.16515377 0 0.61890568 water fraction, min, max = 0.050191697 4.9845372e-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 = 0.16521475 0 0.61890568 water fraction, min, max = 0.050130721 4.6139587e-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 = 0.16515377 0 0.61890568 water fraction, min, max = 0.050191697 4.9849311e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011871771, Final residual = 2.2278238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324779e-09, Final residual = 3.5850484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521475 0 0.61890568 water fraction, min, max = 0.050130721 4.6139873e-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 = 0.16515377 0 0.61890568 water fraction, min, max = 0.050191697 4.9849618e-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 = 0.16521475 0 0.61890568 water fraction, min, max = 0.050130721 4.6139895e-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 = 0.16515377 0 0.61890568 water fraction, min, max = 0.050191697 4.9849641e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.718787e-06, Final residual = 2.8390622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8817565e-09, Final residual = 1.5012229e-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 = 0.16521475 0 0.61890568 water fraction, min, max = 0.050130721 4.6139897e-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 = 0.16515377 0 0.61890568 water fraction, min, max = 0.050191697 4.9849644e-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 = 0.16521475 0 0.61890568 water fraction, min, max = 0.050130721 4.6139898e-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 = 0.16515377 0 0.61890568 water fraction, min, max = 0.050191697 4.9849644e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2280897e-06, Final residual = 4.1579426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1615392e-09, Final residual = 5.2509919e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1114.72 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.010228281 max: 0.19274878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031128853 -> dtInletScale=64.249074 fluxAdjustedLocalCo dtLocalScale=1.0376201, dtInletScale=64.249074 -> dtScale=1.0376201 deltaT = 20.023362 Time = 4862.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4001315e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.8490785e-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 = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4703741e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.9248945e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010614924, Final residual = 4.8509989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472297e-08, Final residual = 4.7444153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4763773e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.9313599e-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 = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4768755e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.9318954e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012577036, Final residual = 4.1402432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1428104e-09, Final residual = 7.3748501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4769157e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.9319386e-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 = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4769188e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.931942e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417648e-05, Final residual = 3.0410194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.086274e-09, Final residual = 1.5398573e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4769191e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.9319424e-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 = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4769192e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.9319424e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391795e-06, Final residual = 3.6931991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948437e-09, Final residual = 5.0981216e-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 = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4769192e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.9319424e-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 = 0.1650905 0 0.61890568 water fraction, min, max = 0.050254967 5.4769192e-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 = 0.16502723 0 0.61890568 water fraction, min, max = 0.050318236 5.9319424e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3767189e-07, Final residual = 5.2651127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2638382e-09, Final residual = 2.4584755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1118.64 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.010658424 max: 0.19106312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032299896 -> dtInletScale=61.919705 fluxAdjustedLocalCo dtLocalScale=1.0467745, dtInletScale=61.919705 -> dtScale=1.0467745 deltaT = 20.959735 Time = 4883.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.4469029e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450693 7.0055357e-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 = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.5378627e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450693 7.1040175e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011155669, Final residual = 4.2862488e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2826299e-08, Final residual = 4.2406779e-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 = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.545989e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450694 7.1127957e-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 = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.5466938e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450694 7.1135556e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013689704, Final residual = 2.2692546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2829795e-09, Final residual = 2.543476e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.5467532e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450693 7.1136196e-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 = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.5467581e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450693 7.1136249e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462956e-05, Final residual = 8.7156573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7180612e-09, Final residual = 1.70749e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.5467585e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450693 7.1136253e-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 = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.5467585e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450693 7.1136253e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9752413e-06, Final residual = 6.4098196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4139085e-09, Final residual = 8.703156e-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 = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.5467586e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450693 7.1136253e-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 = 0.16496101 0 0.61890568 water fraction, min, max = 0.050384465 6.5467586e-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 = 0.16489478 0 0.61890568 water fraction, min, max = 0.050450693 7.1136253e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4839686e-07, Final residual = 6.557898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602255e-09, Final residual = 2.996821e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1122.56 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.011205343 max: 0.19627889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033810369 -> dtInletScale=59.15345 fluxAdjustedLocalCo dtLocalScale=1.0189583, dtInletScale=59.15345 -> dtScale=1.0189583 deltaT = 21.357074 Time = 4904.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.7400967e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.4204629e-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 = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.8524118e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.5421993e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011484114, Final residual = 7.2524967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2466079e-08, Final residual = 8.8415013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.8626006e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.5532167e-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 = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.8634977e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.554185e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014128528, Final residual = 1.0323676e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.032966e-08, Final residual = 2.0023405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.8635747e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.5542683e-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 = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.8635812e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.5542752e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779406e-05, Final residual = 7.7262148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7298081e-09, Final residual = 1.5768841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.8635817e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.5542757e-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 = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.8635817e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.5542758e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907316e-06, Final residual = 8.6198504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6250188e-09, Final residual = 1.2868348e-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 = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.8635817e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.5542758e-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 = 0.16482729 0 0.61890568 water fraction, min, max = 0.050518178 7.8635817e-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 = 0.16475981 0 0.61890568 water fraction, min, max = 0.050585662 8.5542758e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1487294e-07, Final residual = 8.3567799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3617556e-09, Final residual = 3.8875115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1125.95 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.011476992 max: 0.21966934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034451321 -> dtInletScale=58.052926 fluxAdjustedLocalCo dtLocalScale=0.91045935, dtInletScale=58.052926 -> dtScale=0.91045935 deltaT = 19.444428 Time = 4924.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469837 0 0.61890568 water fraction, min, max = 0.050647102 9.2370694e-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 = 0.16463693 0 0.61890568 water fraction, min, max = 0.050708543 9.9730997e-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 = 0.16469837 0 0.61890568 water fraction, min, max = 0.050647102 9.347594e-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 = 0.16463693 0 0.61890568 water fraction, min, max = 0.050708543 1.0092027e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010665279, Final residual = 4.737505e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.733785e-08, Final residual = 5.5828148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469837 0 0.61890568 water fraction, min, max = 0.050647102 9.3566165e-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 = 0.16463693 0 0.61890568 water fraction, min, max = 0.050708543 1.0101714e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469837 0 0.61890568 water fraction, min, max = 0.050647102 9.3573315e-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 = 0.16463693 0 0.61890568 water fraction, min, max = 0.050708543 1.0102481e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001235301, Final residual = 6.5341843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5383545e-09, Final residual = 1.6968642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469837 0 0.61890568 water fraction, min, max = 0.050647102 9.357387e-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 = 0.16463693 0 0.61890568 water fraction, min, max = 0.050708543 1.010254e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469837 0 0.61890568 water fraction, min, max = 0.050647102 9.3573911e-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 = 0.16463693 0 0.61890568 water fraction, min, max = 0.050708543 1.0102545e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.743356e-06, Final residual = 7.2688773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2710461e-09, Final residual = 1.6702843e-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 = 0.16469837 0 0.61890568 water fraction, min, max = 0.050647102 9.3573914e-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 = 0.16463693 0 0.61890568 water fraction, min, max = 0.050708543 1.0102545e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469837 0 0.61890568 water fraction, min, max = 0.050647102 9.3573914e-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 = 0.16463693 0 0.61890568 water fraction, min, max = 0.050708543 1.0102545e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906255e-06, Final residual = 5.1212459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1298058e-09, Final residual = 6.0512733e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1128.69 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.0104986 max: 0.20266704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031366012 -> dtInletScale=63.763286 fluxAdjustedLocalCo dtLocalScale=0.98684026, dtInletScale=63.763286 -> dtScale=0.98684026 deltaT = 19.188357 Time = 4943.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.0895084e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.1748354e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.1021087e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.1883771e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010717227, Final residual = 6.4486582e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4435356e-08, Final residual = 8.1544291e-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 = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.1031184e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.1894599e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.103197e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.189544e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012243848, Final residual = 8.7020143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7054297e-09, Final residual = 2.0658159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.1032029e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.1895503e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.1032033e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.1895508e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141468e-05, Final residual = 5.7750669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7787545e-09, Final residual = 4.0975876e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.1032033e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.1895509e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.1032034e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.1895509e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903869e-06, Final residual = 4.2720105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2761556e-09, Final residual = 4.0839899e-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 = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.1032033e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.1895509e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645763 0 0.61890568 water fraction, min, max = 0.050769174 1.1032033e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451567 0 0.61890568 water fraction, min, max = 0.050829805 1.1895509e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8828378e-07, Final residual = 4.4194075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4215767e-09, Final residual = 1.6821662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1132.36 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.010407761 max: 0.20259963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030952941 -> dtInletScale=64.614216 fluxAdjustedLocalCo dtLocalScale=0.98716862, dtInletScale=64.614216 -> dtScale=0.98716862 deltaT = 18.942064 Time = 4962.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2813067e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949511 1.3799754e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2956408e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949511 1.3953626e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010624472, Final residual = 2.875966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.873603e-08, Final residual = 8.4962617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2967687e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949512 1.3965706e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2968549e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949512 1.3966628e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011905404, Final residual = 7.0858587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0925383e-09, Final residual = 2.8385314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2968613e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949511 1.3966697e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2968618e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949511 1.3966702e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195824e-05, Final residual = 2.8773158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8882927e-09, Final residual = 1.2161587e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2968618e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949511 1.3966703e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2968618e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949511 1.3966703e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216619e-06, Final residual = 4.7555147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600677e-09, Final residual = 3.6373355e-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 = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2968618e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949511 1.3966703e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445581 0 0.61890568 water fraction, min, max = 0.050889658 1.2968618e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439596 0 0.61890568 water fraction, min, max = 0.050949511 1.3966703e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998711e-07, Final residual = 3.8493423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545207e-09, Final residual = 1.3255666e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1135.52 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.010335013 max: 0.20232518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030555643 -> dtInletScale=65.454359 fluxAdjustedLocalCo dtLocalScale=0.98850771, dtInletScale=65.454359 -> dtScale=0.98850771 deltaT = 18.724043 Time = 4981.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643368 0 0.61890568 water fraction, min, max = 0.051008676 1.5027461e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427763 0 0.61890568 water fraction, min, max = 0.05106784 1.6166906e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643368 0 0.61890568 water fraction, min, max = 0.051008676 1.519053e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427763 0 0.61890568 water fraction, min, max = 0.05106784 1.6341769e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010603569, Final residual = 6.7337533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7274429e-08, Final residual = 3.7105652e-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 = 0.1643368 0 0.61890568 water fraction, min, max = 0.051008676 1.520315e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427763 0 0.61890568 water fraction, min, max = 0.05106784 1.6355272e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643368 0 0.61890568 water fraction, min, max = 0.051008676 1.5204098e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427763 0 0.61890568 water fraction, min, max = 0.05106784 1.6356285e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011576679, Final residual = 4.1353254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1602146e-09, Final residual = 8.3730169e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643368 0 0.61890568 water fraction, min, max = 0.051008676 1.5204168e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427763 0 0.61890568 water fraction, min, max = 0.05106784 1.6356359e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643368 0 0.61890568 water fraction, min, max = 0.051008676 1.5204173e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427763 0 0.61890568 water fraction, min, max = 0.05106784 1.6356364e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6609958e-06, Final residual = 3.2146474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257217e-09, Final residual = 2.7326735e-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 = 0.1643368 0 0.61890568 water fraction, min, max = 0.051008676 1.5204173e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427763 0 0.61890568 water fraction, min, max = 0.05106784 1.6356365e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643368 0 0.61890568 water fraction, min, max = 0.051008676 1.5204173e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427763 0 0.61890568 water fraction, min, max = 0.05106784 1.6356365e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.251086e-06, Final residual = 5.4444439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4549188e-09, Final residual = 2.3938874e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1138.54 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.010258592 max: 0.2023419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030203951 -> dtInletScale=66.216503 fluxAdjustedLocalCo dtLocalScale=0.98842601, dtInletScale=66.216503 -> dtScale=0.98842601 deltaT = 18.507332 Time = 4999.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421915 0 0.61890568 water fraction, min, max = 0.051126319 1.7579513e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416067 0 0.61890568 water fraction, min, max = 0.051184799 1.8891994e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421915 0 0.61890568 water fraction, min, max = 0.051126319 1.7764546e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416067 0 0.61890568 water fraction, min, max = 0.051184799 1.9090203e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010535458, Final residual = 1.0179836e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170395e-07, Final residual = 8.9602586e-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 = 0.16421915 0 0.61890568 water fraction, min, max = 0.051126319 1.777863e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416067 0 0.61890568 water fraction, min, max = 0.051184799 1.9105257e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421915 0 0.61890568 water fraction, min, max = 0.051126319 1.7779671e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416067 0 0.61890568 water fraction, min, max = 0.051184799 1.9106367e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011446932, Final residual = 1.5154821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351646e-09, Final residual = 8.7549382e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421915 0 0.61890568 water fraction, min, max = 0.051126319 1.7779745e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416067 0 0.61890568 water fraction, min, max = 0.051184799 1.9106446e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421915 0 0.61890568 water fraction, min, max = 0.051126319 1.777975e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416067 0 0.61890568 water fraction, min, max = 0.051184799 1.9106452e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0131143e-06, Final residual = 2.938015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9472733e-09, Final residual = 2.8961859e-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 = 0.16421915 0 0.61890568 water fraction, min, max = 0.051126319 1.7779751e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416067 0 0.61890568 water fraction, min, max = 0.051184799 1.9106452e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421915 0 0.61890568 water fraction, min, max = 0.051126319 1.7779751e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416067 0 0.61890568 water fraction, min, max = 0.051184799 1.9106452e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.118577e-06, Final residual = 5.4500366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4624016e-09, Final residual = 2.3707089e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1141.52 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.010182486 max: 0.20249834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029854372 -> dtInletScale=66.991863 fluxAdjustedLocalCo dtLocalScale=0.98766243, dtInletScale=66.991863 -> dtScale=0.98766243 deltaT = 18.278741 Time = 5018.05 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 = 0.16410292 0 0.61890568 water fraction, min, max = 0.051242556 2.0512257e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404516 0 0.61890568 water fraction, min, max = 0.051300313 2.2019079e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410292 0 0.61890568 water fraction, min, max = 0.051242556 2.0721374e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404516 0 0.61890568 water fraction, min, max = 0.051300313 2.2242846e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010444305, Final residual = 7.3327014e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3258485e-08, Final residual = 7.3293004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410292 0 0.61890568 water fraction, min, max = 0.051242556 2.0737017e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404516 0 0.61890568 water fraction, min, max = 0.051300313 2.2259547e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410292 0 0.61890568 water fraction, min, max = 0.051242556 2.0738152e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404516 0 0.61890568 water fraction, min, max = 0.051300313 2.2260758e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011760175, Final residual = 1.7467032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816953e-09, Final residual = 6.9384858e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410292 0 0.61890568 water fraction, min, max = 0.051242556 2.0738232e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404516 0 0.61890568 water fraction, min, max = 0.051300313 2.2260843e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410292 0 0.61890568 water fraction, min, max = 0.051242556 2.0738238e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404516 0 0.61890568 water fraction, min, max = 0.051300313 2.2260849e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7449152e-06, Final residual = 3.1230096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1299657e-09, Final residual = 2.9542462e-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 = 0.16410292 0 0.61890568 water fraction, min, max = 0.051242556 2.0738238e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404516 0 0.61890568 water fraction, min, max = 0.051300313 2.226085e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410292 0 0.61890568 water fraction, min, max = 0.051242556 2.0738238e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404516 0 0.61890568 water fraction, min, max = 0.051300313 2.226085e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0051914e-06, Final residual = 5.6053797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.605803e-09, Final residual = 2.3822664e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1144.5 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.010093565 max: 0.19955198 fluxAdjustedLocalCo inlet-based: CoInlet=0.002948563 -> dtInletScale=67.829652 fluxAdjustedLocalCo dtLocalScale=1.0022451, dtInletScale=67.829652 -> dtScale=1.0022451 deltaT = 18.319588 Time = 5036.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398727 0 0.61890568 water fraction, min, max = 0.051358199 2.3896282e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392939 0 0.61890568 water fraction, min, max = 0.051416086 2.564905e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398727 0 0.61890568 water fraction, min, max = 0.051358199 2.4139167e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392939 0 0.61890568 water fraction, min, max = 0.051416086 2.5908924e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010514144, Final residual = 9.6467817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6373452e-08, Final residual = 5.9240879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398727 0 0.61890568 water fraction, min, max = 0.051358199 2.4157304e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392939 0 0.61890568 water fraction, min, max = 0.051416086 2.5928286e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398727 0 0.61890568 water fraction, min, max = 0.051358199 2.4158619e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392939 0 0.61890568 water fraction, min, max = 0.051416086 2.5929687e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011971236, Final residual = 9.2047092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2129712e-09, Final residual = 4.6869967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398727 0 0.61890568 water fraction, min, max = 0.051358199 2.4158712e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392939 0 0.61890568 water fraction, min, max = 0.051416086 2.5929788e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398727 0 0.61890568 water fraction, min, max = 0.051358199 2.4158719e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392939 0 0.61890568 water fraction, min, max = 0.051416086 2.5929794e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099061e-06, Final residual = 2.9926731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9957301e-09, Final residual = 3.334776e-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 = 0.16398727 0 0.61890568 water fraction, min, max = 0.051358199 2.4158719e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392939 0 0.61890568 water fraction, min, max = 0.051416086 2.5929795e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398727 0 0.61890568 water fraction, min, max = 0.051358199 2.4158719e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392939 0 0.61890568 water fraction, min, max = 0.051416086 2.5929795e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993124e-06, Final residual = 5.6767307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.676987e-09, Final residual = 2.7190665e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1147.56 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.010147347 max: 0.19642037 fluxAdjustedLocalCo inlet-based: CoInlet=0.002955152 -> dtInletScale=67.678415 fluxAdjustedLocalCo dtLocalScale=1.0182243, dtInletScale=67.678415 -> dtScale=1.0182243 deltaT = 18.653393 Time = 5055.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.7862245e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 2.9935335e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.8153509e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 3.0247263e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010674254, Final residual = 1.0544502e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533552e-07, Final residual = 6.3441188e-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 = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.817559e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 3.0270856e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.8177215e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 3.027259e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012250414, Final residual = 8.4844023e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5001434e-09, Final residual = 1.0658262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.8177332e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 3.0272715e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.817734e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 3.0272724e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216834e-05, Final residual = 4.0458419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504467e-09, Final residual = 5.3345365e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.8177341e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 3.0272725e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.8177341e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 3.0272725e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4700707e-06, Final residual = 6.4694379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.471449e-09, Final residual = 3.0322025e-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 = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.8177341e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 3.0272725e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387044 0 0.61890568 water fraction, min, max = 0.051475026 2.8177341e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638115 0 0.61890568 water fraction, min, max = 0.051533967 3.0272725e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2808507e-07, Final residual = 3.9500074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9530251e-09, Final residual = 2.6421428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1151.08 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.010371631 max: 0.19368286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030089984 -> dtInletScale=66.4673 fluxAdjustedLocalCo dtLocalScale=1.0326159, dtInletScale=66.4673 -> dtScale=1.0326159 deltaT = 19.26178 Time = 5074.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2593576e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5088172e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2953756e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5474636e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010999699, Final residual = 9.0743676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0643002e-08, Final residual = 3.3158974e-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 = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2981895e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5504759e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2984028e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5507039e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012902239, Final residual = 1.2874324e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884054e-08, Final residual = 1.3642138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2984186e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5507208e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2984198e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5507221e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133397e-05, Final residual = 4.3385195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416274e-09, Final residual = 6.1643465e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2984199e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5507222e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2984199e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5507222e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979021e-06, Final residual = 7.3436654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3501854e-09, Final residual = 3.6078223e-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 = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2984199e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5507222e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375064 0 0.61890568 water fraction, min, max = 0.051594831 3.2984199e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368978 0 0.61890568 water fraction, min, max = 0.051655694 3.5507222e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0825905e-07, Final residual = 5.0569478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0582126e-09, Final residual = 5.5533179e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1154.66 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.010733672 max: 0.19145254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031071381 -> dtInletScale=64.367915 fluxAdjustedLocalCo dtLocalScale=1.0446453, dtInletScale=64.367915 -> dtScale=1.0446453 deltaT = 20.121437 Time = 5094.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8339709e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1392829e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8797741e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1885635e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011413122, Final residual = 7.9386586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9291872e-08, Final residual = 4.2916949e-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 = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8835073e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1925708e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8838025e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1928872e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013841512, Final residual = 1.1197073e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200969e-08, Final residual = 6.9273214e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8838252e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1929116e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8838269e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1929135e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076546e-05, Final residual = 3.1541183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.160364e-09, Final residual = 5.183754e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8838271e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1929136e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8838271e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1929136e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485658e-06, Final residual = 6.3106897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3123282e-09, Final residual = 6.8995729e-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 = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8838271e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1929136e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636262 0 0.61890568 water fraction, min, max = 0.051719274 3.8838271e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356262 0 0.61890568 water fraction, min, max = 0.051782854 4.1929136e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442642e-07, Final residual = 6.2804546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805907e-09, Final residual = 8.510712e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1158.18 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.011245439 max: 0.19877704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032458101 -> dtInletScale=61.617899 fluxAdjustedLocalCo dtLocalScale=1.0061524, dtInletScale=61.617899 -> dtScale=1.0061524 deltaT = 20.244881 Time = 5114.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.528062e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.8893676e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.5823679e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.9478044e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011399151, Final residual = 9.4234732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4117121e-08, Final residual = 9.7037732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.5868031e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.952566e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.5871546e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.9529427e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014309162, Final residual = 1.4111998e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125396e-08, Final residual = 3.5088354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.5871819e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.9529721e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.5871839e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.9529743e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577141e-05, Final residual = 3.1655543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681409e-09, Final residual = 5.670066e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.5871841e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.9529744e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.5871841e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.9529744e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344346e-06, Final residual = 5.5151746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162779e-09, Final residual = 5.2222686e-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 = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.5871841e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.9529745e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349865 0 0.61890568 water fraction, min, max = 0.051846823 4.5871841e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343468 0 0.61890568 water fraction, min, max = 0.051910793 4.9529745e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064633e-07, Final residual = 6.2016552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2046513e-09, Final residual = 7.3686182e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1161.6 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.011344313 max: 0.19807041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032657231 -> dtInletScale=61.24218 fluxAdjustedLocalCo dtLocalScale=1.0097419, dtInletScale=61.24218 -> dtScale=1.0097419 deltaT = 20.442017 Time = 5135.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.3510842e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.7804369e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.415962e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.8502768e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011449373, Final residual = 6.0743148e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0667986e-08, Final residual = 3.5097291e-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 = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.4212918e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.856001e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.4217167e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.8564566e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014802146, Final residual = 8.9559401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594909e-09, Final residual = 5.742708e-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 = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.4217496e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.856492e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.4217521e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.8564946e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349804e-05, Final residual = 2.9379709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9521166e-09, Final residual = 6.872359e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.4217523e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.8564948e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.4217523e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.8564948e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610369e-06, Final residual = 5.8895384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8883159e-09, Final residual = 5.5889834e-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 = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.4217523e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.8564949e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337009 0 0.61890568 water fraction, min, max = 0.051975386 5.4217523e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330549 0 0.61890568 water fraction, min, max = 0.052039978 5.8564949e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5354413e-07, Final residual = 7.5598934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5585403e-09, Final residual = 6.7492967e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1164.97 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.011493942 max: 0.19292768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032975233 -> dtInletScale=60.651581 fluxAdjustedLocalCo dtLocalScale=1.0366579, dtInletScale=60.651581 -> dtScale=1.0366579 deltaT = 21.191098 Time = 5156.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.3424506e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.867775e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.424299e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.9560851e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011817413, Final residual = 7.9603539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499906e-08, Final residual = 8.0326079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.431255e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.9635726e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.4318286e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.964189e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015763934, Final residual = 1.0092173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097052e-08, Final residual = 8.065803e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.4318748e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.9642388e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.4318784e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.9642427e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008048e-05, Final residual = 3.1543548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1731012e-09, Final residual = 1.0873606e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.4318787e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.9642429e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.4318787e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.9642429e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9827897e-06, Final residual = 6.1404781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1413052e-09, Final residual = 6.1412008e-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 = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.4318787e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.964243e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323853 0 0.61890568 water fraction, min, max = 0.052106938 6.4318787e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317157 0 0.61890568 water fraction, min, max = 0.052173898 6.964243e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5444561e-07, Final residual = 8.6521957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6553338e-09, Final residual = 6.8480925e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1168.54 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.011959009 max: 0.20593419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034183582 -> dtInletScale=58.507618 fluxAdjustedLocalCo dtLocalScale=0.97118406, dtInletScale=58.507618 -> dtScale=0.97118406 deltaT = 20.580088 Time = 5176.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238927 7.5230365e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.1256029e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238927 7.6139267e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.2234313e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001136848, Final residual = 5.2926415e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2859868e-08, Final residual = 5.8655845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238927 7.6213782e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.2314333e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238927 7.621971e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.2320688e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014641288, Final residual = 9.2599565e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794981e-09, Final residual = 3.5058483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238926 7.6220172e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.2321186e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238926 7.6220207e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.2321224e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055647e-05, Final residual = 4.0043791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0131018e-09, Final residual = 7.7033466e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238927 7.6220209e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.2321226e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238926 7.6220209e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.2321226e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130347e-06, Final residual = 6.5312912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5352318e-09, Final residual = 6.0150467e-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 = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238926 7.6220209e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.2321226e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310654 0 0.61890568 water fraction, min, max = 0.052238926 7.6220209e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304152 0 0.61890568 water fraction, min, max = 0.052303955 8.2321226e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045597e-07, Final residual = 8.3776213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.378043e-09, Final residual = 6.4394236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1171.82 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.011639917 max: 0.21355183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033197956 -> dtInletScale=60.244672 fluxAdjustedLocalCo dtLocalScale=0.93654079, dtInletScale=60.244672 -> dtScale=0.93654079 deltaT = 19.273885 Time = 5196.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.8481517e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.5091845e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.9413657e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.6090345e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010568603, Final residual = 3.8650772e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8603671e-08, Final residual = 4.5613658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.9484595e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.6166171e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.9489835e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.6171763e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012828511, Final residual = 4.6865974e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7055329e-09, Final residual = 1.6154882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.9490213e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.6172169e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.949024e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.6172197e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608738e-05, Final residual = 4.7739888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7790197e-09, Final residual = 2.7408753e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.9490242e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.61722e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.9490242e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.61722e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.843907e-06, Final residual = 7.028388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0450926e-09, Final residual = 3.3288298e-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 = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.9490242e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.61722e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298061 0 0.61890568 water fraction, min, max = 0.052364857 8.9490242e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291971 0 0.61890568 water fraction, min, max = 0.052425759 9.61722e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076101e-07, Final residual = 6.9606376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9586955e-09, Final residual = 5.5881126e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1175.29 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.010933225 max: 0.20672029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031090907 -> dtInletScale=64.32749 fluxAdjustedLocalCo dtLocalScale=0.9674909, dtInletScale=64.32749 -> dtScale=0.9674909 deltaT = 18.64714 Time = 5214.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.0310809e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.105323e-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 = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.0411824e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.1161175e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010039325, Final residual = 4.270153e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655e-08, Final residual = 6.3826004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.0419215e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.1169057e-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 = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.041974e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.1169616e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011926244, Final residual = 7.8949622e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9081328e-09, Final residual = 2.2742726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.0419777e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.1169655e-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 = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.0419779e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.1169657e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433312e-05, Final residual = 3.3501564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3562109e-09, Final residual = 3.1050988e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.0419779e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.1169658e-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 = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.0419779e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.1169658e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965508e-06, Final residual = 5.682654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6962845e-09, Final residual = 6.1874903e-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 = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.0419779e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.1169658e-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 = 0.16286079 0 0.61890568 water fraction, min, max = 0.05248468 1.0419779e-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 = 0.16280187 0 0.61890568 water fraction, min, max = 0.052543601 1.1169658e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5036492e-07, Final residual = 6.3567804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3583265e-09, Final residual = 6.6565679e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1178.79 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.010602919 max: 0.19875936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030079898 -> dtInletScale=66.489587 fluxAdjustedLocalCo dtLocalScale=1.0062419, dtInletScale=66.489587 -> dtScale=1.0062419 deltaT = 18.763344 Time = 5233.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.1977218e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.2841773e-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 = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.209513e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.2967794e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099715877, Final residual = 8.858788e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8485616e-08, Final residual = 2.0323551e-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 = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.210378e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.297702e-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 = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.2104396e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.2977676e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012032311, Final residual = 1.0411717e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417117e-08, Final residual = 2.3397523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.2104438e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.2977722e-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 = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.2104441e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.2977725e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517365e-05, Final residual = 4.0847508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1015527e-09, Final residual = 8.9930187e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.2104442e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.2977725e-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 = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.2104442e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.2977725e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679209e-06, Final residual = 2.4128577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4197119e-09, Final residual = 6.0556409e-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 = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.2104442e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.2977725e-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 = 0.16274258 0 0.61890568 water fraction, min, max = 0.052602889 1.2104442e-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 = 0.16268329 0 0.61890568 water fraction, min, max = 0.052662178 1.2977725e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5415999e-07, Final residual = 5.2450813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.244705e-09, Final residual = 5.6035668e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1182.19 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.010688297 max: 0.19131352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030267348 -> dtInletScale=66.077809 fluxAdjustedLocalCo dtLocalScale=1.0454044, dtInletScale=66.077809 -> dtScale=1.0454044 deltaT = 19.615089 Time = 5253.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.3954943e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.5003988e-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 = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.4103746e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.5163447e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010235401, Final residual = 3.9451986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9407638e-08, Final residual = 2.630943e-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 = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.4115143e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.5175635e-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 = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.411599e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.5176539e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013113515, Final residual = 1.0914927e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924856e-08, Final residual = 2.4497642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.4116051e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.5176605e-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 = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.4116055e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.517661e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686561e-05, Final residual = 3.9291307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9408304e-09, Final residual = 2.4362391e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.4116056e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.517661e-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 = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.4116056e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.517661e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9273027e-06, Final residual = 4.2617751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.264351e-09, Final residual = 5.4406469e-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 = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.4116056e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.517661e-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 = 0.16262131 0 0.61890568 water fraction, min, max = 0.052724158 1.4116056e-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 = 0.16255933 0 0.61890568 water fraction, min, max = 0.052786137 1.517661e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.524883e-07, Final residual = 6.7269008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7252718e-09, Final residual = 8.1623163e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1185.6 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.01120897 max: 0.20221686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031641307 -> dtInletScale=63.208514 fluxAdjustedLocalCo dtLocalScale=0.98903723, dtInletScale=63.208514 -> dtScale=0.98903723 deltaT = 19.399899 Time = 5272.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.6302453e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7509816e-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 = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.647125e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7690521e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010073928, Final residual = 8.4617925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4521217e-08, Final residual = 9.5558453e-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 = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.6483973e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7704115e-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 = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.6484904e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7705107e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012718949, Final residual = 1.2222275e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226201e-08, Final residual = 8.7733458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.6484971e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7705179e-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 = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.6484975e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7705183e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909537e-05, Final residual = 4.1027243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1075734e-09, Final residual = 2.4188152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.6484975e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7705183e-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 = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.6484975e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7705183e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673008e-06, Final residual = 5.274703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718692e-09, Final residual = 4.6278058e-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 = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.6484975e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7705183e-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 = 0.16249803 0 0.61890568 water fraction, min, max = 0.052847437 1.6484975e-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 = 0.16243673 0 0.61890568 water fraction, min, max = 0.052908737 1.7705184e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3517475e-07, Final residual = 7.1418082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1432838e-09, Final residual = 5.1921553e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1188.94 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.011118009 max: 0.20170742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031294182 -> dtInletScale=63.909644 fluxAdjustedLocalCo dtLocalScale=0.99153519, dtInletScale=63.909644 -> dtScale=0.99153519 deltaT = 19.235484 Time = 5291.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.900246e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.0392512e-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 = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.9194481e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.0597913e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010005988, Final residual = 5.8537804e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8472994e-08, Final residual = 5.0026447e-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 = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.9208765e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.061316e-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 = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.9209796e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.0614259e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012730529, Final residual = 1.1966013e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.197316e-08, Final residual = 8.3683667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.9209869e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.0614338e-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 = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.9209874e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.0614343e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784507e-05, Final residual = 4.1067572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1141127e-09, Final residual = 7.7710666e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.9209874e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.0614343e-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 = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.9209874e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.0614343e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025998e-06, Final residual = 4.3919747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3942248e-09, Final residual = 4.8574699e-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 = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.9209874e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.0614343e-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 = 0.16237595 0 0.61890568 water fraction, min, max = 0.052969517 1.9209874e-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 = 0.16231517 0 0.61890568 water fraction, min, max = 0.053030297 2.0614343e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7949515e-07, Final residual = 5.5148182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5150704e-09, Final residual = 6.9141471e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1192.46 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.011060279 max: 0.19942572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031028962 -> dtInletScale=64.455911 fluxAdjustedLocalCo dtLocalScale=1.0028796, dtInletScale=64.455911 -> dtScale=1.0028796 deltaT = 19.29082 Time = 5311.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091253 2.2123362e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3740193e-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 = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091253 2.2346498e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3978861e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001019452, Final residual = 7.4445588e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4365199e-08, Final residual = 3.1415052e-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 = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091252 2.236308e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3996562e-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 = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091252 2.2364275e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3997836e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012735222, Final residual = 6.9832824e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9987067e-09, Final residual = 1.9285434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091252 2.2364359e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3997926e-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 = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091252 2.2364365e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3997932e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308255e-05, Final residual = 2.1517683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615019e-09, Final residual = 3.2792239e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091252 2.2364366e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3997933e-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 = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091252 2.2364366e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3997933e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789051e-06, Final residual = 2.8897268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924413e-09, Final residual = 5.6107723e-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 = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091252 2.2364366e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3997933e-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 = 0.16225422 0 0.61890568 water fraction, min, max = 0.053091252 2.2364366e-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 = 0.16219326 0 0.61890568 water fraction, min, max = 0.053152208 2.3997933e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.668587e-07, Final residual = 4.497316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4966839e-09, Final residual = 5.6318984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1196.32 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.011134365 max: 0.19507567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031118225 -> dtInletScale=64.271017 fluxAdjustedLocalCo dtLocalScale=1.0252432, dtInletScale=64.271017 -> dtScale=1.0252432 deltaT = 19.777774 Time = 5330.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.5792131e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.7717247e-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 = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.6063281e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.8007672e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010494414, Final residual = 2.6981004e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.695492e-08, Final residual = 3.7129199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.6083888e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.80297e-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 = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.6085407e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.8031321e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012575245, Final residual = 1.1887105e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892036e-08, Final residual = 7.2760579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.6085516e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.8031438e-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 = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.6085524e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.8031446e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694236e-05, Final residual = 2.5843132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876831e-09, Final residual = 3.595701e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.6085524e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.8031447e-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 = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.6085524e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.8031447e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.856323e-06, Final residual = 4.1427531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464569e-09, Final residual = 4.3331391e-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 = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.6085525e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.8031447e-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 = 0.16213077 0 0.61890568 water fraction, min, max = 0.053214701 2.6085525e-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 = 0.16206828 0 0.61890568 water fraction, min, max = 0.053277195 2.8031447e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.211423e-07, Final residual = 5.7244455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.72396e-09, Final residual = 6.5693618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1200.21 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.011450933 max: 0.19819148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031903735 -> dtInletScale=62.688585 fluxAdjustedLocalCo dtLocalScale=1.0091251, dtInletScale=62.688585 -> dtScale=1.0091251 deltaT = 19.958197 Time = 5350.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0138082e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2399224e-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 = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0458144e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2742153e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010509278, Final residual = 9.0843965e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.074547e-08, Final residual = 2.2146895e-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 = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0482601e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2768307e-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 = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0484414e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2770242e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012498675, Final residual = 9.9039237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9075494e-09, Final residual = 7.6054975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0484544e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2770381e-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 = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0484553e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2770391e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206467e-05, Final residual = 3.6998599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059563e-09, Final residual = 1.7623149e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0484554e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2770392e-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 = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0484554e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2770392e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272155e-06, Final residual = 4.3074774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3171803e-09, Final residual = 4.9442351e-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 = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0484554e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2770392e-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 = 0.16200521 0 0.61890568 water fraction, min, max = 0.053340259 3.0484554e-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 = 0.16194215 0 0.61890568 water fraction, min, max = 0.053403323 3.2770392e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811737e-07, Final residual = 6.6026925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6020804e-09, Final residual = 6.0394675e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1203.4 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.011596699 max: 0.19872696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032194778 -> dtInletScale=62.121876 fluxAdjustedLocalCo dtLocalScale=1.006406, dtInletScale=62.121876 -> dtScale=1.006406 deltaT = 20.08592 Time = 5370.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5239197e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.7889507e-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 = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5615216e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.8292455e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010549113, Final residual = 7.835889e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8271633e-08, Final residual = 2.0574087e-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 = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5644021e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.8323263e-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 = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5646161e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.8325548e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012902952, Final residual = 1.1288211e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295705e-08, Final residual = 2.9362743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5646315e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.8325712e-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 = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5646326e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.8325723e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088318e-05, Final residual = 2.3896179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4009213e-09, Final residual = 3.9896044e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5646327e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.8325725e-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 = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5646328e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.8325725e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260096e-06, Final residual = 3.4467342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4502739e-09, Final residual = 4.7237319e-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 = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5646328e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.8325725e-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 = 0.16187868 0 0.61890568 water fraction, min, max = 0.05346679 3.5646328e-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 = 0.16181521 0 0.61890568 water fraction, min, max = 0.053530258 3.8325725e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951039e-07, Final residual = 5.9156139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9158933e-09, Final residual = 5.8114581e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1207.11 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.011712498 max: 0.21118573 fluxAdjustedLocalCo inlet-based: CoInlet=0.003240081 -> dtInletScale=61.726852 fluxAdjustedLocalCo dtLocalScale=0.94703371, dtInletScale=61.726852 -> dtScale=0.94703371 deltaT = 19.021776 Time = 5389.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175511 0 0.61890568 water fraction, min, max = 0.053590363 4.1049294e-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 = 0.161695 0 0.61890568 water fraction, min, max = 0.053650468 4.3961734e-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 = 0.16175511 0 0.61890568 water fraction, min, max = 0.053590363 4.1439803e-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 = 0.161695 0 0.61890568 water fraction, min, max = 0.053650468 4.4378621e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010123547, Final residual = 9.9638634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9529607e-08, Final residual = 5.4962857e-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 = 0.16175511 0 0.61890568 water fraction, min, max = 0.053590363 4.1467915e-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 = 0.161695 0 0.61890568 water fraction, min, max = 0.053650468 4.4408577e-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 = 0.16175511 0 0.61890568 water fraction, min, max = 0.053590363 4.1469879e-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 = 0.161695 0 0.61890568 water fraction, min, max = 0.053650468 4.4410666e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011910798, Final residual = 1.1875061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882621e-08, Final residual = 1.9835201e-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 = 0.16175511 0 0.61890568 water fraction, min, max = 0.053590363 4.1470012e-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 = 0.161695 0 0.61890568 water fraction, min, max = 0.053650468 4.4410807e-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 = 0.16175511 0 0.61890568 water fraction, min, max = 0.053590363 4.147002e-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 = 0.161695 0 0.61890568 water fraction, min, max = 0.053650468 4.4410816e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7915565e-06, Final residual = 2.3189303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351333e-09, Final residual = 6.1329528e-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 = 0.16175511 0 0.61890568 water fraction, min, max = 0.053590363 4.1470021e-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 = 0.161695 0 0.61890568 water fraction, min, max = 0.053650468 4.4410817e-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 = 0.16175511 0 0.61890568 water fraction, min, max = 0.053590363 4.1470021e-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 = 0.161695 0 0.61890568 water fraction, min, max = 0.053650468 4.4410817e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.190104e-06, Final residual = 1.6150363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386853e-09, Final residual = 4.4402637e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1210.22 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.01114595 max: 0.20538276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030684226 -> dtInletScale=65.180069 fluxAdjustedLocalCo dtLocalScale=0.97379157, dtInletScale=65.180069 -> dtScale=0.97379157 deltaT = 18.523241 Time = 5408.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163647 0 0.61890568 water fraction, min, max = 0.053708998 4.7472705e-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 = 0.16157794 0 0.61890568 water fraction, min, max = 0.053767527 5.0740584e-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 = 0.16163647 0 0.61890568 water fraction, min, max = 0.053708998 4.7898196e-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 = 0.16157794 0 0.61890568 water fraction, min, max = 0.053767527 5.1193958e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099275273, Final residual = 6.5126308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5058239e-08, Final residual = 3.6533083e-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 = 0.16163647 0 0.61890568 water fraction, min, max = 0.053708998 4.7927856e-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 = 0.16157794 0 0.61890568 water fraction, min, max = 0.053767527 5.1225505e-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 = 0.16163647 0 0.61890568 water fraction, min, max = 0.053708998 4.7929862e-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 = 0.16157794 0 0.61890568 water fraction, min, max = 0.053767527 5.1227635e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011584423, Final residual = 9.1758159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1789633e-09, Final residual = 8.5743409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163647 0 0.61890568 water fraction, min, max = 0.053708998 4.7929994e-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 = 0.16157794 0 0.61890568 water fraction, min, max = 0.053767527 5.1227774e-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 = 0.16163647 0 0.61890568 water fraction, min, max = 0.053708998 4.7930002e-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 = 0.16157794 0 0.61890568 water fraction, min, max = 0.053767527 5.1227783e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4816695e-06, Final residual = 2.5947586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022015e-09, Final residual = 5.7439762e-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 = 0.16163647 0 0.61890568 water fraction, min, max = 0.053708998 4.7930002e-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 = 0.16157794 0 0.61890568 water fraction, min, max = 0.053767527 5.1227783e-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 = 0.16163647 0 0.61890568 water fraction, min, max = 0.053708998 4.7930002e-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 = 0.16157794 0 0.61890568 water fraction, min, max = 0.053767527 5.1227783e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038611e-06, Final residual = 2.7447275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500249e-09, Final residual = 5.4911991e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1214.07 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.01090458 max: 0.19976316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029880035 -> dtInletScale=66.934326 fluxAdjustedLocalCo dtLocalScale=1.0011856, dtInletScale=66.934326 -> dtScale=1.0011856 deltaT = 18.545198 Time = 5427.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151934 0 0.61890568 water fraction, min, max = 0.053826126 5.4751141e-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 = 0.16146075 0 0.61890568 water fraction, min, max = 0.053884725 5.8510952e-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 = 0.16151934 0 0.61890568 water fraction, min, max = 0.053826126 5.5239519e-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 = 0.16146075 0 0.61890568 water fraction, min, max = 0.053884725 5.9031255e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010060702, Final residual = 8.8901396e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8803015e-08, Final residual = 3.7870545e-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 = 0.16151934 0 0.61890568 water fraction, min, max = 0.053826126 5.5273472e-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 = 0.16146075 0 0.61890568 water fraction, min, max = 0.053884725 5.9067363e-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 = 0.16151934 0 0.61890568 water fraction, min, max = 0.053826126 5.5275762e-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 = 0.16146075 0 0.61890568 water fraction, min, max = 0.053884725 5.9069794e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011657608, Final residual = 7.8058997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.808135e-09, Final residual = 7.1191021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151934 0 0.61890568 water fraction, min, max = 0.053826126 5.5275913e-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 = 0.16146075 0 0.61890568 water fraction, min, max = 0.053884725 5.9069955e-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 = 0.16151934 0 0.61890568 water fraction, min, max = 0.053826126 5.5275923e-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 = 0.16146075 0 0.61890568 water fraction, min, max = 0.053884725 5.9069965e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9654988e-06, Final residual = 1.8990721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234595e-09, Final residual = 4.5465624e-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 = 0.16151934 0 0.61890568 water fraction, min, max = 0.053826126 5.5275923e-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 = 0.16146075 0 0.61890568 water fraction, min, max = 0.053884725 5.9069964e-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 = 0.16151934 0 0.61890568 water fraction, min, max = 0.053826126 5.5275923e-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 = 0.16146075 0 0.61890568 water fraction, min, max = 0.053884725 5.9069964e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866512e-06, Final residual = 2.5783332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843982e-09, Final residual = 5.7169369e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1217.2 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.010965391 max: 0.1951875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029915454 -> dtInletScale=66.855077 fluxAdjustedLocalCo dtLocalScale=1.0246558, dtInletScale=66.855077 -> dtScale=1.0246558 deltaT = 19.00219 Time = 5446.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.3217858e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.7649943e-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 = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.3805221e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.8276501e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010406041, Final residual = 7.7785314e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7699106e-08, Final residual = 4.7642131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.3846958e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.832094e-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 = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.3849834e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.8323998e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012101829, Final residual = 9.9140213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9176379e-09, Final residual = 8.8898939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.3850027e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.8324203e-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 = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.385004e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.8324216e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014821e-05, Final residual = 2.2981641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219457e-09, Final residual = 2.7680274e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.3850041e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.8324217e-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 = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.3850041e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.8324217e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998234e-06, Final residual = 2.4089976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4223879e-09, Final residual = 6.199261e-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 = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.3850041e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.8324217e-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 = 0.1614007 0 0.61890568 water fraction, min, max = 0.053944769 6.3850041e-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 = 0.16134066 0 0.61890568 water fraction, min, max = 0.054004812 6.8324217e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2735134e-07, Final residual = 4.0887614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0908361e-09, Final residual = 3.8571291e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1221.21 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.011284116 max: 0.19171275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030652633 -> dtInletScale=65.247251 fluxAdjustedLocalCo dtLocalScale=1.0432275, dtInletScale=65.247251 -> dtScale=1.0432275 deltaT = 19.823407 Time = 5465.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.3310874e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.8652628e-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 = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.4045717e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.9438433e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010839116, Final residual = 7.1717987e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1633534e-08, Final residual = 9.45469e-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 = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.4100114e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.949649e-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 = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.4104019e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.950065e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013127187, Final residual = 7.5231202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5310374e-09, Final residual = 7.4041708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.4104289e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.9500936e-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 = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.4104307e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.9500956e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235315e-05, Final residual = 2.8331235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511506e-09, Final residual = 3.1582439e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.4104309e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.9500958e-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 = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.4104309e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.9500958e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7510726e-06, Final residual = 4.2720181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2752166e-09, Final residual = 5.7776802e-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 = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.4104309e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.9500958e-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 = 0.16127802 0 0.61890568 water fraction, min, max = 0.05406745 7.4104309e-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 = 0.16121538 0 0.61890568 water fraction, min, max = 0.054130088 7.9500958e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903159e-07, Final residual = 5.7944132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7967813e-09, Final residual = 4.4050801e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1224.74 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.011807659 max: 0.19408754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031977347 -> dtInletScale=62.544276 fluxAdjustedLocalCo dtLocalScale=1.0304628, dtInletScale=62.544276 -> dtScale=1.0304628 deltaT = 20.426981 Time = 5486.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.5457039e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.1848465e-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 = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.6358744e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.2814352e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011023438, Final residual = 7.0264146e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0180232e-08, Final residual = 3.5207814e-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 = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.6427365e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.2887709e-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 = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.6432428e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.2893113e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013997292, Final residual = 6.6159737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6193698e-09, Final residual = 5.9705863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.6432789e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.2893497e-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 = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.6432814e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.2893523e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794792e-05, Final residual = 3.0217754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0323866e-09, Final residual = 1.5567461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.6432816e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.2893525e-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 = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.6432816e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.2893526e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295257e-06, Final residual = 3.732841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.736141e-09, Final residual = 9.1837074e-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 = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.6432816e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.2893524e-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 = 0.16115084 0 0.61890568 water fraction, min, max = 0.054194633 8.6432816e-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 = 0.16108629 0 0.61890568 water fraction, min, max = 0.054259178 9.2893524e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9145544e-07, Final residual = 6.9348117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9357975e-09, Final residual = 5.2432195e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1228.81 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.012222568 max: 0.20841737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032950978 -> dtInletScale=60.696226 fluxAdjustedLocalCo dtLocalScale=0.95961293, dtInletScale=60.696226 -> dtScale=0.95961293 deltaT = 19.601727 Time = 5505.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 9.9545332e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.0666183e-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 = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 1.0050634e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.0768821e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010599823, Final residual = 6.64507e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6369804e-08, Final residual = 6.5282811e-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 = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 1.0057603e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.077625e-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 = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 1.0058093e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.0776771e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013250746, Final residual = 7.5061435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163256e-09, Final residual = 7.5990706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 1.0058127e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.0776806e-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 = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 1.0058129e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.0776809e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877271e-05, Final residual = 2.8677273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777045e-09, Final residual = 1.3795121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 1.0058129e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.0776809e-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 = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 1.0058129e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.0776809e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664987e-06, Final residual = 1.9669506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930387e-09, Final residual = 3.5482208e-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 = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 1.0058129e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.0776809e-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 = 0.16102436 0 0.61890568 water fraction, min, max = 0.054321115 1.0058129e-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 = 0.16096242 0 0.61890568 water fraction, min, max = 0.054383053 1.0776809e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4128152e-07, Final residual = 5.6156144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6138761e-09, Final residual = 4.788474e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1232.77 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.011771633 max: 0.20321951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031619751 -> dtInletScale=63.251604 fluxAdjustedLocalCo dtLocalScale=0.98415746, dtInletScale=63.251604 -> dtScale=0.98415746 deltaT = 19.291146 Time = 5525.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.1533405e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2341819e-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 = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.16405e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2456057e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001048271, Final residual = 6.688531e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6802133e-08, Final residual = 9.0073299e-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 = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.1648105e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2464152e-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 = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.1648628e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2464709e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012971766, Final residual = 7.9227847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9268178e-09, Final residual = 7.1327935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.1648663e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2464745e-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 = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.1648665e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2464748e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868286e-05, Final residual = 2.9447862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9531191e-09, Final residual = 1.9309136e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.1648666e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2464748e-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 = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.1648666e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2464748e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9523407e-06, Final residual = 4.43595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369255e-09, Final residual = 9.5570478e-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 = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.1648666e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2464748e-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 = 0.16090146 0 0.61890568 water fraction, min, max = 0.054444009 1.1648666e-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 = 0.16084051 0 0.61890568 water fraction, min, max = 0.054504965 1.2464748e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4674938e-07, Final residual = 5.8805423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8807248e-09, Final residual = 4.380414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1236.8 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.011625533 max: 0.19808431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031118751 -> dtInletScale=64.269932 fluxAdjustedLocalCo dtLocalScale=1.0096711, dtInletScale=64.269932 -> dtScale=1.0096711 deltaT = 19.477481 Time = 5544.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.3345026e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4285948e-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 = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.3470385e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4419715e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010624974, Final residual = 8.9543314e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9432038e-08, Final residual = 6.0809917e-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 = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.347934e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4429251e-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 = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.347996e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4429911e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013357915, Final residual = 9.9820652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9875219e-09, Final residual = 8.6619443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.3480002e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4429955e-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 = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.3480005e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4429958e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25432e-05, Final residual = 9.8976644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9006358e-09, Final residual = 2.2769754e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.3480005e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4429958e-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 = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.3480005e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4429958e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823153e-06, Final residual = 4.4974327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.500556e-09, Final residual = 9.940811e-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 = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.3480005e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4429958e-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 = 0.16077896 0 0.61890568 water fraction, min, max = 0.05456651 1.3480005e-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 = 0.16071742 0 0.61890568 water fraction, min, max = 0.054628055 1.4429958e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9553031e-07, Final residual = 6.4732364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4753904e-09, Final residual = 4.8690052e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1240.74 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.011772908 max: 0.18971249 fluxAdjustedLocalCo inlet-based: CoInlet=0.003141933 -> dtInletScale=63.655081 fluxAdjustedLocalCo dtLocalScale=1.0542269, dtInletScale=63.655081 -> dtScale=1.0542269 deltaT = 20.53348 Time = 5565.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5500258e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6647996e-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 = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5660595e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6819628e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011080609, Final residual = 6.3613382e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.353019e-08, Final residual = 3.7477185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5672659e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6832513e-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 = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5673539e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6833452e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000146319, Final residual = 8.5168668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5216256e-09, Final residual = 8.134176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5673602e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6833518e-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 = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5673606e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6833523e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613862e-05, Final residual = 3.4601864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4766946e-09, Final residual = 1.8996493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5673606e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6833523e-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 = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5673606e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6833523e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.70015e-06, Final residual = 2.1853179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061656e-09, Final residual = 6.7294969e-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 = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5673606e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6833523e-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 = 0.16065253 0 0.61890568 water fraction, min, max = 0.054692937 1.5673606e-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 = 0.16058765 0 0.61890568 water fraction, min, max = 0.054757818 1.6833523e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6578133e-07, Final residual = 8.3212989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3224956e-09, Final residual = 6.5803589e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1244.8 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.012453939 max: 0.21579873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033122773 -> dtInletScale=60.381419 fluxAdjustedLocalCo dtLocalScale=0.9267895, dtInletScale=60.381419 -> dtScale=0.9267895 deltaT = 19.030116 Time = 5584.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.7986117e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.9215689e-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 = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.8145084e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.9384993e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010413145, Final residual = 9.9220347e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9090076e-08, Final residual = 5.6960386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.815607e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.939667e-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 = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.8156807e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.9397452e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013129916, Final residual = 6.1041879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1079515e-09, Final residual = 6.2419313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.8156855e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.9397502e-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 = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.8156858e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.9397505e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087034e-05, Final residual = 3.1107282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1399938e-09, Final residual = 7.8092228e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.8156858e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.9397505e-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 = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.8156858e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.9397505e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7371068e-06, Final residual = 4.699945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7209397e-09, Final residual = 5.8713363e-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 = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.8156858e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.9397505e-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 = 0.16052752 0 0.61890568 water fraction, min, max = 0.05481795 1.8156858e-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 = 0.16046739 0 0.61890568 water fraction, min, max = 0.054878081 1.9397505e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.761365e-07, Final residual = 4.6551699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6546269e-09, Final residual = 5.7230152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1248.76 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.011576386 max: 0.20959799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030697681 -> dtInletScale=65.151501 fluxAdjustedLocalCo dtLocalScale=0.95420761, dtInletScale=65.151501 -> dtScale=0.95420761 deltaT = 18.158508 Time = 5602.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041001 0 0.61890568 water fraction, min, max = 0.054935458 2.066023e-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 = 0.16035264 0 0.61890568 water fraction, min, max = 0.054992836 2.200313e-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 = 0.16041001 0 0.61890568 water fraction, min, max = 0.054935458 2.0825542e-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 = 0.16035264 0 0.61890568 water fraction, min, max = 0.054992836 2.2178662e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099725639, Final residual = 2.2233003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206784e-08, Final residual = 9.4532886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041001 0 0.61890568 water fraction, min, max = 0.054935458 2.0836371e-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 = 0.16035264 0 0.61890568 water fraction, min, max = 0.054992836 2.2190137e-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 = 0.16041001 0 0.61890568 water fraction, min, max = 0.054935458 2.083706e-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 = 0.16035264 0 0.61890568 water fraction, min, max = 0.054992836 2.2190865e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011913099, Final residual = 5.2419711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2461789e-09, Final residual = 2.5162332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041001 0 0.61890568 water fraction, min, max = 0.054935458 2.0837103e-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 = 0.16035264 0 0.61890568 water fraction, min, max = 0.054992836 2.2190911e-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 = 0.16041001 0 0.61890568 water fraction, min, max = 0.054935458 2.0837105e-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 = 0.16035264 0 0.61890568 water fraction, min, max = 0.054992836 2.2190914e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9025653e-06, Final residual = 2.7022581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205284e-09, Final residual = 5.9337634e-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 = 0.16041001 0 0.61890568 water fraction, min, max = 0.054935458 2.0837105e-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 = 0.16035264 0 0.61890568 water fraction, min, max = 0.054992836 2.2190913e-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 = 0.16041001 0 0.61890568 water fraction, min, max = 0.054935458 2.0837105e-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 = 0.16035264 0 0.61890568 water fraction, min, max = 0.054992836 2.2190913e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445996e-06, Final residual = 2.8448393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8638363e-09, Final residual = 5.1237365e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1251.84 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.01107969 max: 0.20410938 fluxAdjustedLocalCo inlet-based: CoInlet=0.002929168 -> dtInletScale=68.278774 fluxAdjustedLocalCo dtLocalScale=0.97986677, dtInletScale=68.278774 -> dtScale=0.97986677 deltaT = 17.792659 Time = 5620.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029641 0 0.61890568 water fraction, min, max = 0.055049057 2.3601509e-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 = 0.16024019 0 0.61890568 water fraction, min, max = 0.055105278 2.5099559e-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 = 0.16029641 0 0.61890568 water fraction, min, max = 0.055049057 2.3781703e-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 = 0.16024019 0 0.61890568 water fraction, min, max = 0.055105278 2.529063e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097714393, Final residual = 2.1160902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139482e-08, Final residual = 6.8531119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029641 0 0.61890568 water fraction, min, max = 0.055049057 2.3793213e-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 = 0.16024019 0 0.61890568 water fraction, min, max = 0.055105278 2.530281e-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 = 0.16029641 0 0.61890568 water fraction, min, max = 0.055049057 2.3793926e-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 = 0.16024019 0 0.61890568 water fraction, min, max = 0.055105278 2.5303564e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011243402, Final residual = 4.1917738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2044916e-09, Final residual = 5.0421219e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029641 0 0.61890568 water fraction, min, max = 0.055049057 2.3793969e-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 = 0.16024019 0 0.61890568 water fraction, min, max = 0.055105278 2.530361e-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 = 0.16029641 0 0.61890568 water fraction, min, max = 0.055049057 2.3793972e-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 = 0.16024019 0 0.61890568 water fraction, min, max = 0.055105278 2.5303613e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7282481e-06, Final residual = 9.3013289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.305606e-09, Final residual = 2.1803096e-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 = 0.16029641 0 0.61890568 water fraction, min, max = 0.055049057 2.3793972e-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 = 0.16024019 0 0.61890568 water fraction, min, max = 0.055105278 2.5303613e-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 = 0.16029641 0 0.61890568 water fraction, min, max = 0.055049057 2.3793972e-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 = 0.16024019 0 0.61890568 water fraction, min, max = 0.055105278 2.5303613e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.385233e-06, Final residual = 4.0982399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1022247e-09, Final residual = 7.0022822e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1254.71 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.010889015 max: 0.19809273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028701525 -> dtInletScale=69.682708 fluxAdjustedLocalCo dtLocalScale=1.0096282, dtInletScale=69.682708 -> dtScale=1.0096282 deltaT = 17.963873 Time = 5638.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018343 0 0.61890568 water fraction, min, max = 0.05516204 2.6922097e-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 = 0.16012667 0 0.61890568 water fraction, min, max = 0.055218802 2.8641547e-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 = 0.16018343 0 0.61890568 water fraction, min, max = 0.05516204 2.7130166e-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 = 0.16012667 0 0.61890568 water fraction, min, max = 0.055218802 2.8862252e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097949986, Final residual = 2.168244e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655417e-08, Final residual = 7.0402511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018343 0 0.61890568 water fraction, min, max = 0.05516204 2.7143543e-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 = 0.16012667 0 0.61890568 water fraction, min, max = 0.055218802 2.8876414e-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 = 0.16018343 0 0.61890568 water fraction, min, max = 0.05516204 2.7144378e-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 = 0.16012667 0 0.61890568 water fraction, min, max = 0.055218802 2.8877296e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011325684, Final residual = 3.1660784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903578e-09, Final residual = 4.016751e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018343 0 0.61890568 water fraction, min, max = 0.05516204 2.7144429e-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 = 0.16012667 0 0.61890568 water fraction, min, max = 0.055218802 2.887735e-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 = 0.16018343 0 0.61890568 water fraction, min, max = 0.05516204 2.7144432e-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 = 0.16012667 0 0.61890568 water fraction, min, max = 0.055218802 2.8877354e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7062547e-06, Final residual = 3.4636138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768334e-09, Final residual = 1.9639911e-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 = 0.16018343 0 0.61890568 water fraction, min, max = 0.05516204 2.7144432e-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 = 0.16012667 0 0.61890568 water fraction, min, max = 0.055218802 2.8877354e-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 = 0.16018343 0 0.61890568 water fraction, min, max = 0.05516204 2.7144432e-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 = 0.16012667 0 0.61890568 water fraction, min, max = 0.055218802 2.8877354e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710481e-06, Final residual = 4.8578793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.860979e-09, Final residual = 6.8048322e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1258.04 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.011030607 max: 0.20748912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028977713 -> dtInletScale=69.01856 fluxAdjustedLocalCo dtLocalScale=0.96390596, dtInletScale=69.01856 -> dtScale=0.96390596 deltaT = 17.315451 Time = 5655.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007196 0 0.61890568 water fraction, min, max = 0.055273516 3.0651727e-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 = 0.16001724 0 0.61890568 water fraction, min, max = 0.055328229 3.2532429e-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 = 0.16007196 0 0.61890568 water fraction, min, max = 0.055273516 3.0870594e-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 = 0.16001724 0 0.61890568 water fraction, min, max = 0.055328229 3.2764066e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094240034, Final residual = 9.0172177e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0060608e-08, Final residual = 6.4003643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007196 0 0.61890568 water fraction, min, max = 0.055273516 3.0884083e-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 = 0.16001724 0 0.61890568 water fraction, min, max = 0.055328229 3.2778314e-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 = 0.16007196 0 0.61890568 water fraction, min, max = 0.055273516 3.0884889e-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 = 0.16001724 0 0.61890568 water fraction, min, max = 0.055328229 3.2779165e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010572553, Final residual = 5.5558005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5634966e-09, Final residual = 2.9632693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007196 0 0.61890568 water fraction, min, max = 0.055273516 3.0884937e-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 = 0.16001724 0 0.61890568 water fraction, min, max = 0.055328229 3.2779217e-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 = 0.16007196 0 0.61890568 water fraction, min, max = 0.055273516 3.088494e-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 = 0.16001724 0 0.61890568 water fraction, min, max = 0.055328229 3.277922e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4674267e-06, Final residual = 8.5968212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6004131e-09, Final residual = 1.9111993e-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 = 0.16007196 0 0.61890568 water fraction, min, max = 0.055273516 3.088494e-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 = 0.16001724 0 0.61890568 water fraction, min, max = 0.055328229 3.2779219e-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 = 0.16007196 0 0.61890568 water fraction, min, max = 0.055273516 3.088494e-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 = 0.16001724 0 0.61890568 water fraction, min, max = 0.055328229 3.2779219e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9679017e-06, Final residual = 4.5767886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802683e-09, Final residual = 6.7956647e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1261.09 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.010668292 max: 0.20342223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027931737 -> dtInletScale=71.603138 fluxAdjustedLocalCo dtLocalScale=0.98317674, dtInletScale=71.603138 -> dtScale=0.98317674 deltaT = 17.023905 Time = 5672.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996345 0 0.61890568 water fraction, min, max = 0.055382021 3.4753003e-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 = 0.15990966 0 0.61890568 water fraction, min, max = 0.055435813 3.6842693e-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 = 0.15996345 0 0.61890568 water fraction, min, max = 0.055382021 3.4991446e-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 = 0.15990966 0 0.61890568 water fraction, min, max = 0.055435813 3.7094767e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009127972, Final residual = 6.9524567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9439983e-08, Final residual = 9.2749821e-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 = 0.15996345 0 0.61890568 water fraction, min, max = 0.055382021 3.5005832e-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 = 0.15990966 0 0.61890568 water fraction, min, max = 0.055435813 3.7109949e-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 = 0.15996345 0 0.61890568 water fraction, min, max = 0.055382021 3.5006675e-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 = 0.15990966 0 0.61890568 water fraction, min, max = 0.055435813 3.7110837e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010517602, Final residual = 4.9859985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9966867e-09, Final residual = 5.8457281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996345 0 0.61890568 water fraction, min, max = 0.055382021 3.5006724e-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 = 0.15990966 0 0.61890568 water fraction, min, max = 0.055435813 3.711089e-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 = 0.15996345 0 0.61890568 water fraction, min, max = 0.055382021 3.5006726e-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 = 0.15990966 0 0.61890568 water fraction, min, max = 0.055435813 3.7110893e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1611202e-06, Final residual = 2.6716403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6850363e-09, Final residual = 4.5474425e-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 = 0.15996345 0 0.61890568 water fraction, min, max = 0.055382021 3.5006726e-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 = 0.15990966 0 0.61890568 water fraction, min, max = 0.055435813 3.7110892e-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 = 0.15996345 0 0.61890568 water fraction, min, max = 0.055382021 3.5006726e-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 = 0.15990966 0 0.61890568 water fraction, min, max = 0.055435813 3.7110892e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253561e-06, Final residual = 1.3549749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838e-09, Final residual = 4.4493135e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1264.11 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.010519057 max: 0.19832759 fluxAdjustedLocalCo inlet-based: CoInlet=0.002746144 -> dtInletScale=72.829392 fluxAdjustedLocalCo dtLocalScale=1.0084326, dtInletScale=72.829392 -> dtScale=1.0084326 deltaT = 17.167444 Time = 5689.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985541 0 0.61890568 water fraction, min, max = 0.055490059 3.9357181e-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 = 0.15980117 0 0.61890568 water fraction, min, max = 0.055544305 4.1736062e-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 = 0.15985541 0 0.61890568 water fraction, min, max = 0.055490059 3.9629991e-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 = 0.15980117 0 0.61890568 water fraction, min, max = 0.055544305 4.2024549e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009142248, Final residual = 5.0732874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668406e-08, Final residual = 4.7935819e-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 = 0.15985541 0 0.61890568 water fraction, min, max = 0.055490059 3.9646542e-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 = 0.15980117 0 0.61890568 water fraction, min, max = 0.055544305 4.2042022e-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 = 0.15985541 0 0.61890568 water fraction, min, max = 0.055490059 3.9647517e-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 = 0.15980117 0 0.61890568 water fraction, min, max = 0.055544305 4.2043049e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010816812, Final residual = 6.4656461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4683861e-09, Final residual = 7.4497632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985541 0 0.61890568 water fraction, min, max = 0.055490059 3.9647574e-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 = 0.15980117 0 0.61890568 water fraction, min, max = 0.055544305 4.2043111e-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 = 0.15985541 0 0.61890568 water fraction, min, max = 0.055490059 3.9647577e-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 = 0.15980117 0 0.61890568 water fraction, min, max = 0.055544305 4.2043114e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8118034e-06, Final residual = 2.4962967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302055e-09, Final residual = 6.27322e-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 = 0.15985541 0 0.61890568 water fraction, min, max = 0.055490059 3.9647577e-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 = 0.15980117 0 0.61890568 water fraction, min, max = 0.055544305 4.2043114e-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 = 0.15985541 0 0.61890568 water fraction, min, max = 0.055490059 3.9647577e-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 = 0.15980117 0 0.61890568 water fraction, min, max = 0.055544305 4.2043114e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953394e-06, Final residual = 1.9513029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9741259e-09, Final residual = 4.2069126e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1267.41 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.010630897 max: 0.19337385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027692984 -> dtInletScale=72.220458 fluxAdjustedLocalCo dtLocalScale=1.034266, dtInletScale=72.220458 -> dtScale=1.034266 deltaT = 17.755657 Time = 5707.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974506 0 0.61890568 water fraction, min, max = 0.055600409 4.4666714e-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 = 0.15968896 0 0.61890568 water fraction, min, max = 0.055656513 4.7449965e-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 = 0.15974506 0 0.61890568 water fraction, min, max = 0.055600409 4.4995481e-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 = 0.15968896 0 0.61890568 water fraction, min, max = 0.055656513 4.7798207e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093973902, Final residual = 8.0576961e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0476892e-08, Final residual = 5.7233324e-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 = 0.15974506 0 0.61890568 water fraction, min, max = 0.055600409 4.5016079e-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 = 0.15968896 0 0.61890568 water fraction, min, max = 0.055656513 4.7819991e-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 = 0.15974506 0 0.61890568 water fraction, min, max = 0.055600409 4.5017331e-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 = 0.15968896 0 0.61890568 water fraction, min, max = 0.055656513 4.7821313e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011409764, Final residual = 7.6322618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6377761e-09, Final residual = 7.6615806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974506 0 0.61890568 water fraction, min, max = 0.055600409 4.5017407e-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 = 0.15968896 0 0.61890568 water fraction, min, max = 0.055656513 4.7821394e-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 = 0.15974506 0 0.61890568 water fraction, min, max = 0.055600409 4.5017411e-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 = 0.15968896 0 0.61890568 water fraction, min, max = 0.055656513 4.7821399e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8910195e-06, Final residual = 2.710406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368508e-09, Final residual = 7.700577e-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 = 0.15974506 0 0.61890568 water fraction, min, max = 0.055600409 4.5017411e-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 = 0.15968896 0 0.61890568 water fraction, min, max = 0.055656513 4.7821399e-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 = 0.15974506 0 0.61890568 water fraction, min, max = 0.055600409 4.5017411e-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 = 0.15968896 0 0.61890568 water fraction, min, max = 0.055656513 4.7821399e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4141328e-06, Final residual = 1.4214603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478691e-09, Final residual = 3.7458597e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1270.13 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.011020782 max: 0.18971871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028641837 -> dtInletScale=69.827923 fluxAdjustedLocalCo dtLocalScale=1.0541923, dtInletScale=69.827923 -> dtScale=1.0541923 deltaT = 18.717667 Time = 5726.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.0956845e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4292753e-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 = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.1370255e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4731889e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098360179, Final residual = 7.7202098e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7100973e-08, Final residual = 8.6649483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.1397541e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4760829e-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 = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.1399289e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4762679e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012282064, Final residual = 7.5628598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.565373e-09, Final residual = 3.5974299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.1399398e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4762796e-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 = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.1399405e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4762802e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496992e-05, Final residual = 2.971148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988945e-09, Final residual = 1.0612297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.1399406e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4762803e-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 = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.1399406e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4762803e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178352e-06, Final residual = 2.5671215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800519e-09, Final residual = 8.2629285e-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 = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.1399405e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4762803e-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 = 0.15962981 0 0.61890568 water fraction, min, max = 0.055715657 5.1399405e-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 = 0.15957067 0 0.61890568 water fraction, min, max = 0.055774801 5.4762803e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2535206e-07, Final residual = 5.8118964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8173741e-09, Final residual = 3.9574102e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1273.12 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.011644021 max: 0.20383967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030193666 -> dtInletScale=66.239058 fluxAdjustedLocalCo dtLocalScale=0.98116328, dtInletScale=66.239058 -> dtScale=0.98116328 deltaT = 18.365006 Time = 5744.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951264 0 0.61890568 water fraction, min, max = 0.055832831 5.8273396e-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 = 0.15945461 0 0.61890568 water fraction, min, max = 0.055890861 6.2003429e-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 = 0.15951264 0 0.61890568 water fraction, min, max = 0.055832831 5.8725636e-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 = 0.15945461 0 0.61890568 water fraction, min, max = 0.055890861 6.2483183e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095919399, Final residual = 7.9176514e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9076764e-08, Final residual = 2.384059e-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 = 0.15951264 0 0.61890568 water fraction, min, max = 0.055832831 5.8754783e-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 = 0.15945461 0 0.61890568 water fraction, min, max = 0.055890861 6.2514057e-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 = 0.15951264 0 0.61890568 water fraction, min, max = 0.055832831 5.8756606e-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 = 0.15945461 0 0.61890568 water fraction, min, max = 0.055890861 6.2515985e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011809321, Final residual = 1.0207273e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214932e-08, Final residual = 1.7275827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951264 0 0.61890568 water fraction, min, max = 0.055832831 5.8756717e-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 = 0.15945461 0 0.61890568 water fraction, min, max = 0.055890861 6.2516102e-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 = 0.15951264 0 0.61890568 water fraction, min, max = 0.055832831 5.8756724e-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 = 0.15945461 0 0.61890568 water fraction, min, max = 0.055890861 6.2516109e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9081231e-06, Final residual = 2.9214209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9397218e-09, Final residual = 9.1919316e-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 = 0.15951264 0 0.61890568 water fraction, min, max = 0.055832831 5.8756724e-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 = 0.15945461 0 0.61890568 water fraction, min, max = 0.055890861 6.251611e-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 = 0.15951264 0 0.61890568 water fraction, min, max = 0.055832831 5.8756724e-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 = 0.15945461 0 0.61890568 water fraction, min, max = 0.055890861 6.251611e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540322e-06, Final residual = 1.6777154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014088e-09, Final residual = 6.4079838e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1276.13 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.011445789 max: 0.19815761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029624785 -> dtInletScale=67.511038 fluxAdjustedLocalCo dtLocalScale=1.0092976, dtInletScale=67.511038 -> dtScale=1.0092976 deltaT = 18.535502 Time = 5762.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.654711e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.0831538e-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 = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.7069487e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.1385879e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096903664, Final residual = 8.9963084e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9844949e-08, Final residual = 1.9957158e-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 = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.7103359e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.142177e-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 = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.710549e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.1424024e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012098846, Final residual = 9.6564214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6638341e-09, Final residual = 2.4198716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.7105621e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.1424163e-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 = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.7105628e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.1424171e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597192e-05, Final residual = 2.9350299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.943366e-09, Final residual = 2.3881505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.7105629e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.1424171e-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 = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.7105629e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.1424171e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891298e-06, Final residual = 2.3789556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.391893e-09, Final residual = 1.1067388e-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 = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.7105629e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.1424171e-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 = 0.15939604 0 0.61890568 water fraction, min, max = 0.055949429 6.7105629e-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 = 0.15933747 0 0.61890568 water fraction, min, max = 0.056007998 7.1424171e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849592e-07, Final residual = 5.1602833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601221e-09, Final residual = 3.3921114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1280.18 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.011577867 max: 0.19547621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029899813 -> dtInletScale=66.890051 fluxAdjustedLocalCo dtLocalScale=1.0231424, dtInletScale=66.890051 -> dtScale=1.0231424 deltaT = 18.964247 Time = 5781.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.611985e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.1116522e-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 = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.6740628e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.1776025e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099164003, Final residual = 4.5229961e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5172121e-08, Final residual = 3.8421362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.6781714e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.1819611e-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 = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.6784352e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.1822404e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012514716, Final residual = 3.585383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5932231e-09, Final residual = 3.5123212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.6784517e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.1822579e-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 = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.6784527e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.182259e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566247e-05, Final residual = 4.2093831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2177883e-09, Final residual = 8.0649478e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.6784527e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.182259e-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 = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.6784527e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.182259e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.871336e-06, Final residual = 3.0181274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319893e-09, Final residual = 9.9107435e-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 = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.6784527e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.182259e-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 = 0.15927755 0 0.61890568 water fraction, min, max = 0.056067921 7.6784527e-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 = 0.15921763 0 0.61890568 water fraction, min, max = 0.056127844 8.182259e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4120079e-07, Final residual = 6.5030367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5052161e-09, Final residual = 3.7890105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1284.32 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.011864363 max: 0.20425253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030591427 -> dtInletScale=65.377794 fluxAdjustedLocalCo dtLocalScale=0.97918004, dtInletScale=65.377794 -> dtScale=0.97918004 deltaT = 18.569173 Time = 5800.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7071276e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.264822e-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 = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7747787e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.3365905e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009777767, Final residual = 1.9454076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428839e-08, Final residual = 6.2020449e-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 = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7791412e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.3412122e-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 = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7794141e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.3415007e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012012612, Final residual = 8.942909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9474506e-09, Final residual = 4.1313228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7794307e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.3415184e-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 = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7794317e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.3415194e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424158e-05, Final residual = 5.5279742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5451083e-09, Final residual = 2.0309409e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7794317e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.3415194e-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 = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7794317e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.3415194e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214113e-06, Final residual = 4.9859702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.001201e-09, Final residual = 7.8400755e-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 = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7794317e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.3415193e-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 = 0.15915895 0 0.61890568 water fraction, min, max = 0.056186519 8.7794317e-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 = 0.15910028 0 0.61890568 water fraction, min, max = 0.056245194 9.3415193e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9066746e-07, Final residual = 5.4250264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4252892e-09, Final residual = 4.8354009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1288.22 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.011641135 max: 0.20276832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029954128 -> dtInletScale=66.76876 fluxAdjustedLocalCo dtLocalScale=0.98634738, dtInletScale=66.76876 -> dtScale=0.98634738 deltaT = 18.315455 Time = 5818.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590424 0 0.61890568 water fraction, min, max = 0.056303067 9.9305325e-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 = 0.15898453 0 0.61890568 water fraction, min, max = 0.05636094 1.0555753e-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 = 0.1590424 0 0.61890568 water fraction, min, max = 0.056303067 1.0005116e-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 = 0.15898453 0 0.61890568 water fraction, min, max = 0.05636094 1.0634798e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009662171, Final residual = 2.4189463e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162984e-08, Final residual = 2.1069368e-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 = 0.1590424 0 0.61890568 water fraction, min, max = 0.056303067 1.0009839e-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 = 0.15898453 0 0.61890568 water fraction, min, max = 0.05636094 1.0639797e-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 = 0.1590424 0 0.61890568 water fraction, min, max = 0.056303067 1.0010129e-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 = 0.15898453 0 0.61890568 water fraction, min, max = 0.05636094 1.0640103e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011945598, Final residual = 1.1308813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316732e-08, Final residual = 9.9191331e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590424 0 0.61890568 water fraction, min, max = 0.056303067 1.0010146e-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 = 0.15898453 0 0.61890568 water fraction, min, max = 0.05636094 1.0640122e-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 = 0.1590424 0 0.61890568 water fraction, min, max = 0.056303067 1.0010147e-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 = 0.15898453 0 0.61890568 water fraction, min, max = 0.05636094 1.0640123e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8339864e-06, Final residual = 5.9371094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9455644e-09, Final residual = 2.8125874e-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 = 0.1590424 0 0.61890568 water fraction, min, max = 0.056303067 1.0010147e-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 = 0.15898453 0 0.61890568 water fraction, min, max = 0.05636094 1.0640123e-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 = 0.1590424 0 0.61890568 water fraction, min, max = 0.056303067 1.0010147e-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 = 0.15898453 0 0.61890568 water fraction, min, max = 0.05636094 1.0640123e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461984e-06, Final residual = 6.8239479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8401591e-09, Final residual = 7.4496687e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1291.33 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.011509601 max: 0.2005341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029544854 -> dtInletScale=67.693685 fluxAdjustedLocalCo dtLocalScale=0.99733662, dtInletScale=67.693685 -> dtScale=0.99733662 deltaT = 18.26651 Time = 5837.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1306964e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2014547e-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 = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1390873e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2103446e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096777894, Final residual = 2.1752336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725923e-08, Final residual = 8.7735381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1396153e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2109032e-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 = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1396475e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2109372e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011789178, Final residual = 5.9146897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9270119e-09, Final residual = 2.4605167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1396494e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2109392e-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 = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1396495e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2109394e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031853e-05, Final residual = 5.3379474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3503064e-09, Final residual = 2.3707188e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1396495e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2109394e-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 = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1396495e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2109394e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005592e-06, Final residual = 6.8070263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8235691e-09, Final residual = 7.9258215e-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 = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1396495e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2109394e-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 = 0.15892681 0 0.61890568 water fraction, min, max = 0.056418659 1.1396495e-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 = 0.15886909 0 0.61890568 water fraction, min, max = 0.056476377 1.2109394e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3223208e-07, Final residual = 4.4411872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4391237e-09, Final residual = 3.0397644e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1295.02 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.011503082 max: 0.19975311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00294659 -> dtInletScale=67.875069 fluxAdjustedLocalCo dtLocalScale=1.001236, dtInletScale=67.875069 -> dtScale=1.001236 deltaT = 18.288844 Time = 5855.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.2866691e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3670156e-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 = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.2961768e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3770874e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097699234, Final residual = 2.8983002e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951659e-08, Final residual = 8.3581606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.2967737e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3777189e-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 = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.29681e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3777572e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011408484, Final residual = 8.5815762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5896482e-09, Final residual = 2.3306486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.2968121e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3777595e-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 = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.2968123e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3777596e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013824e-05, Final residual = 4.4253992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519744e-09, Final residual = 9.3007774e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.2968123e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3777596e-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 = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.2968123e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3777596e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104272e-06, Final residual = 6.0085024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0230013e-09, Final residual = 8.1749937e-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 = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.2968123e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3777596e-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 = 0.1588113 0 0.61890568 water fraction, min, max = 0.056534166 1.2968123e-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 = 0.15875352 0 0.61890568 water fraction, min, max = 0.056591955 1.3777596e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.298948e-07, Final residual = 4.5341849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5367619e-09, Final residual = 5.1506294e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1298.22 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.011545912 max: 0.20852597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029501926 -> dtInletScale=67.792183 fluxAdjustedLocalCo dtLocalScale=0.95911316, dtInletScale=67.792183 -> dtScale=0.95911316 deltaT = 17.541003 Time = 5872.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869809 0 0.61890568 water fraction, min, max = 0.056647381 1.4601211e-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 = 0.15864266 0 0.61890568 water fraction, min, max = 0.056702807 1.5472821e-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 = 0.15869809 0 0.61890568 water fraction, min, max = 0.056647381 1.4699923e-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 = 0.15864266 0 0.61890568 water fraction, min, max = 0.056702807 1.557713e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094397129, Final residual = 7.8601232e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8500073e-08, Final residual = 9.1244378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869809 0 0.61890568 water fraction, min, max = 0.056647381 1.4705833e-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 = 0.15864266 0 0.61890568 water fraction, min, max = 0.056702807 1.5583368e-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 = 0.15869809 0 0.61890568 water fraction, min, max = 0.056647381 1.4706176e-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 = 0.15864266 0 0.61890568 water fraction, min, max = 0.056702807 1.5583729e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001038813, Final residual = 3.3373672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3386993e-09, Final residual = 4.7358209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869809 0 0.61890568 water fraction, min, max = 0.056647381 1.4706195e-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 = 0.15864266 0 0.61890568 water fraction, min, max = 0.056702807 1.5583749e-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 = 0.15869809 0 0.61890568 water fraction, min, max = 0.056647381 1.4706196e-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 = 0.15864266 0 0.61890568 water fraction, min, max = 0.056702807 1.558375e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4947155e-06, Final residual = 2.5458847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575879e-09, Final residual = 7.7263178e-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 = 0.15869809 0 0.61890568 water fraction, min, max = 0.056647381 1.4706196e-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 = 0.15864266 0 0.61890568 water fraction, min, max = 0.056702807 1.558375e-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 = 0.15869809 0 0.61890568 water fraction, min, max = 0.056647381 1.4706196e-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 = 0.15864266 0 0.61890568 water fraction, min, max = 0.056702807 1.558375e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363665e-06, Final residual = 3.7983061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.818507e-09, Final residual = 6.4961944e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1300.84 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.011099941 max: 0.20450201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028295576 -> dtInletScale=70.682427 fluxAdjustedLocalCo dtLocalScale=0.97798548, dtInletScale=70.682427 -> dtScale=0.97798548 deltaT = 17.154695 Time = 5890.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858846 0 0.61890568 water fraction, min, max = 0.056757013 1.6491899e-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 = 0.15853425 0 0.61890568 water fraction, min, max = 0.056811218 1.7451635e-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 = 0.15858846 0 0.61890568 water fraction, min, max = 0.056757013 1.6597926e-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 = 0.15853425 0 0.61890568 water fraction, min, max = 0.056811218 1.7563522e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092225235, Final residual = 7.2561953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2467785e-08, Final residual = 5.339013e-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 = 0.15858846 0 0.61890568 water fraction, min, max = 0.056757013 1.6604105e-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 = 0.15853425 0 0.61890568 water fraction, min, max = 0.056811218 1.7570036e-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 = 0.15858846 0 0.61890568 water fraction, min, max = 0.056757013 1.6604454e-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 = 0.15853425 0 0.61890568 water fraction, min, max = 0.056811218 1.7570403e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001005965, Final residual = 3.7269123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7300569e-09, Final residual = 5.2683065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858846 0 0.61890568 water fraction, min, max = 0.056757013 1.6604473e-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 = 0.15853425 0 0.61890568 water fraction, min, max = 0.056811218 1.7570423e-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 = 0.15858846 0 0.61890568 water fraction, min, max = 0.056757013 1.6604474e-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 = 0.15853425 0 0.61890568 water fraction, min, max = 0.056811218 1.7570424e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6560223e-06, Final residual = 2.022275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430046e-09, Final residual = 9.2124296e-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 = 0.15858846 0 0.61890568 water fraction, min, max = 0.056757013 1.6604474e-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 = 0.15853425 0 0.61890568 water fraction, min, max = 0.056811218 1.7570424e-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 = 0.15858846 0 0.61890568 water fraction, min, max = 0.056757013 1.6604474e-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 = 0.15853425 0 0.61890568 water fraction, min, max = 0.056811218 1.7570424e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641126e-06, Final residual = 2.9617172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.983456e-09, Final residual = 5.3512745e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1304.13 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.010887958 max: 0.20005671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027672419 -> dtInletScale=72.27413 fluxAdjustedLocalCo dtLocalScale=0.99971654, dtInletScale=72.27413 -> dtScale=0.99971654 deltaT = 17.149564 Time = 5907.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848006 0 0.61890568 water fraction, min, max = 0.056865407 1.8590843e-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 = 0.15842587 0 0.61890568 water fraction, min, max = 0.056919597 1.9669026e-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 = 0.15848006 0 0.61890568 water fraction, min, max = 0.056865407 1.8709555e-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 = 0.15842587 0 0.61890568 water fraction, min, max = 0.056919597 1.9794276e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092003179, Final residual = 3.3230605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188947e-08, Final residual = 3.0204486e-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 = 0.15848006 0 0.61890568 water fraction, min, max = 0.056865407 1.8716447e-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 = 0.15842587 0 0.61890568 water fraction, min, max = 0.056919597 1.980154e-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 = 0.15848006 0 0.61890568 water fraction, min, max = 0.056865407 1.8716835e-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 = 0.15842587 0 0.61890568 water fraction, min, max = 0.056919597 1.9801949e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010123915, Final residual = 5.3617045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3674462e-09, Final residual = 2.4083907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848006 0 0.61890568 water fraction, min, max = 0.056865407 1.8716856e-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 = 0.15842587 0 0.61890568 water fraction, min, max = 0.056919597 1.9801971e-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 = 0.15848006 0 0.61890568 water fraction, min, max = 0.056865407 1.8716857e-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 = 0.15842587 0 0.61890568 water fraction, min, max = 0.056919597 1.9801972e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0550471e-06, Final residual = 2.1320395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.143468e-09, Final residual = 1.8868691e-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 = 0.15848006 0 0.61890568 water fraction, min, max = 0.056865407 1.8716858e-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 = 0.15842587 0 0.61890568 water fraction, min, max = 0.056919597 1.9801972e-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 = 0.15848006 0 0.61890568 water fraction, min, max = 0.056865407 1.8716858e-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 = 0.15842587 0 0.61890568 water fraction, min, max = 0.056919597 1.9801972e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934346e-06, Final residual = 1.3810316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076382e-09, Final residual = 5.8871186e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1307.23 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.010916275 max: 0.19648252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027664142 -> dtInletScale=72.295753 fluxAdjustedLocalCo dtLocalScale=1.0179022, dtInletScale=72.295753 -> dtScale=1.0179022 deltaT = 17.456459 Time = 5924.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837072 0 0.61890568 water fraction, min, max = 0.056974755 2.0968921e-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 = 0.15831556 0 0.61890568 water fraction, min, max = 0.057029914 2.2202898e-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 = 0.15837072 0 0.61890568 water fraction, min, max = 0.056974755 2.1106726e-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 = 0.15831556 0 0.61890568 water fraction, min, max = 0.057029914 2.2348405e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092611527, Final residual = 4.3634123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3577018e-08, Final residual = 3.3500519e-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 = 0.15837072 0 0.61890568 water fraction, min, max = 0.056974755 2.111485e-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 = 0.15831556 0 0.61890568 water fraction, min, max = 0.057029914 2.2356973e-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 = 0.15837072 0 0.61890568 water fraction, min, max = 0.056974755 2.1115314e-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 = 0.15831556 0 0.61890568 water fraction, min, max = 0.057029914 2.2357462e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010455937, Final residual = 7.2625617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2706066e-09, Final residual = 5.9901116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837072 0 0.61890568 water fraction, min, max = 0.056974755 2.111534e-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 = 0.15831556 0 0.61890568 water fraction, min, max = 0.057029914 2.2357489e-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 = 0.15837072 0 0.61890568 water fraction, min, max = 0.056974755 2.1115342e-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 = 0.15831556 0 0.61890568 water fraction, min, max = 0.057029914 2.235749e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4378741e-06, Final residual = 3.0986747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241639e-09, Final residual = 5.5675782e-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 = 0.15837072 0 0.61890568 water fraction, min, max = 0.056974755 2.1115342e-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 = 0.15831556 0 0.61890568 water fraction, min, max = 0.057029914 2.235749e-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 = 0.15837072 0 0.61890568 water fraction, min, max = 0.056974755 2.1115342e-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 = 0.15831556 0 0.61890568 water fraction, min, max = 0.057029914 2.235749e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299823e-06, Final residual = 1.6698963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929201e-09, Final residual = 5.3019011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1310.55 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.01114753 max: 0.19658454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028159198 -> dtInletScale=71.024751 fluxAdjustedLocalCo dtLocalScale=1.017374, dtInletScale=71.024751 -> dtScale=1.017374 deltaT = 17.759556 Time = 5942.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825944 0 0.61890568 water fraction, min, max = 0.057086031 2.3693664e-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 = 0.15820332 0 0.61890568 water fraction, min, max = 0.057142148 2.5107667e-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 = 0.15825944 0 0.61890568 water fraction, min, max = 0.057086031 2.3853738e-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 = 0.15820332 0 0.61890568 water fraction, min, max = 0.057142148 2.5276813e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093608581, Final residual = 5.7847433e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7771277e-08, Final residual = 2.9245833e-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 = 0.15825944 0 0.61890568 water fraction, min, max = 0.057086031 2.3863314e-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 = 0.15820332 0 0.61890568 water fraction, min, max = 0.057142148 2.528692e-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 = 0.15825944 0 0.61890568 water fraction, min, max = 0.057086031 2.386387e-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 = 0.15820332 0 0.61890568 water fraction, min, max = 0.057142148 2.5287506e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010887133, Final residual = 7.6805711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6850146e-09, Final residual = 4.5113053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825944 0 0.61890568 water fraction, min, max = 0.057086031 2.38639e-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 = 0.15820332 0 0.61890568 water fraction, min, max = 0.057142148 2.5287538e-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 = 0.15825944 0 0.61890568 water fraction, min, max = 0.057086031 2.3863902e-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 = 0.15820332 0 0.61890568 water fraction, min, max = 0.057142148 2.5287539e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8466691e-06, Final residual = 5.5138572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5177171e-09, Final residual = 3.1188964e-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 = 0.15825944 0 0.61890568 water fraction, min, max = 0.057086031 2.3863902e-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 = 0.15820332 0 0.61890568 water fraction, min, max = 0.057142148 2.528754e-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 = 0.15825944 0 0.61890568 water fraction, min, max = 0.057086031 2.3863902e-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 = 0.15820332 0 0.61890568 water fraction, min, max = 0.057142148 2.528754e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820922e-06, Final residual = 3.5304326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.553464e-09, Final residual = 6.3922736e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1313.74 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.011382423 max: 0.19843251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028648126 -> dtInletScale=69.812593 fluxAdjustedLocalCo dtLocalScale=1.0078994, dtInletScale=69.812593 -> dtScale=1.0078994 deltaT = 17.899708 Time = 5960.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814676 0 0.61890568 water fraction, min, max = 0.057198707 2.680584e-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 = 0.1580902 0 0.61890568 water fraction, min, max = 0.057255267 2.8412986e-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 = 0.15814676 0 0.61890568 water fraction, min, max = 0.057198707 2.6988594e-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 = 0.1580902 0 0.61890568 water fraction, min, max = 0.057255267 2.8606144e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094964416, Final residual = 4.9625654e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9556174e-08, Final residual = 5.2521118e-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 = 0.15814676 0 0.61890568 water fraction, min, max = 0.057198707 2.6999577e-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 = 0.1580902 0 0.61890568 water fraction, min, max = 0.057255267 2.8617738e-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 = 0.15814676 0 0.61890568 water fraction, min, max = 0.057198707 2.7000217e-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 = 0.1580902 0 0.61890568 water fraction, min, max = 0.057255267 2.8618412e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011175711, Final residual = 7.9271943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9412201e-09, Final residual = 2.2223662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814676 0 0.61890568 water fraction, min, max = 0.057198707 2.7000253e-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 = 0.1580902 0 0.61890568 water fraction, min, max = 0.057255267 2.861845e-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 = 0.15814676 0 0.61890568 water fraction, min, max = 0.057198707 2.7000255e-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 = 0.1580902 0 0.61890568 water fraction, min, max = 0.057255267 2.8618452e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8826567e-06, Final residual = 5.3840727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926681e-09, Final residual = 2.3687905e-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 = 0.15814676 0 0.61890568 water fraction, min, max = 0.057198707 2.7000255e-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 = 0.1580902 0 0.61890568 water fraction, min, max = 0.057255267 2.8618453e-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 = 0.15814676 0 0.61890568 water fraction, min, max = 0.057198707 2.7000255e-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 = 0.1580902 0 0.61890568 water fraction, min, max = 0.057255267 2.8618453e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150914e-06, Final residual = 3.7236822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7447506e-09, Final residual = 6.451291e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1316.46 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.011513154 max: 0.19458186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028874207 -> dtInletScale=69.265972 fluxAdjustedLocalCo dtLocalScale=1.0278451, dtInletScale=69.265972 -> dtScale=1.0278451 deltaT = 18.397826 Time = 5978.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803207 0 0.61890568 water fraction, min, max = 0.0573134 3.037883e-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 = 0.15797394 0 0.61890568 water fraction, min, max = 0.057371533 3.2244738e-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 = 0.15803207 0 0.61890568 water fraction, min, max = 0.0573134 3.059605e-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 = 0.15797394 0 0.61890568 water fraction, min, max = 0.057371533 3.2474625e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097294325, Final residual = 6.1910907e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1824638e-08, Final residual = 6.638589e-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 = 0.15803207 0 0.61890568 water fraction, min, max = 0.0573134 3.060944e-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 = 0.15797394 0 0.61890568 water fraction, min, max = 0.057371533 3.2488777e-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 = 0.15803207 0 0.61890568 water fraction, min, max = 0.0573134 3.061024e-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 = 0.15797394 0 0.61890568 water fraction, min, max = 0.057371533 3.2489622e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011712231, Final residual = 2.2687705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758162e-09, Final residual = 1.2581574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803207 0 0.61890568 water fraction, min, max = 0.0573134 3.0610286e-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 = 0.15797394 0 0.61890568 water fraction, min, max = 0.057371533 3.248967e-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 = 0.15803207 0 0.61890568 water fraction, min, max = 0.0573134 3.0610289e-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 = 0.15797394 0 0.61890568 water fraction, min, max = 0.057371533 3.2489673e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.521958e-06, Final residual = 3.8280015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466943e-09, Final residual = 7.418722e-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 = 0.15803207 0 0.61890568 water fraction, min, max = 0.0573134 3.0610289e-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 = 0.15797394 0 0.61890568 water fraction, min, max = 0.057371533 3.2489673e-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 = 0.15803207 0 0.61890568 water fraction, min, max = 0.0573134 3.0610289e-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 = 0.15797394 0 0.61890568 water fraction, min, max = 0.057371533 3.2489673e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.362716e-06, Final residual = 2.1782906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985351e-09, Final residual = 6.7673904e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1319.54 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.011875622 max: 0.2031012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029677727 -> dtInletScale=67.390607 fluxAdjustedLocalCo dtLocalScale=0.98473079, dtInletScale=67.390607 -> dtScale=0.98473079 deltaT = 18.116835 Time = 5996.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791669 0 0.61890568 water fraction, min, max = 0.057428779 3.4451088e-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 = 0.15785945 0 0.61890568 water fraction, min, max = 0.057486024 3.6527899e-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 = 0.15791669 0 0.61890568 water fraction, min, max = 0.057428779 3.4688488e-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 = 0.15785945 0 0.61890568 water fraction, min, max = 0.057486024 3.6778885e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095216274, Final residual = 7.3650327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3546815e-08, Final residual = 1.1205999e-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 = 0.15791669 0 0.61890568 water fraction, min, max = 0.057428779 3.4702835e-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 = 0.15785945 0 0.61890568 water fraction, min, max = 0.057486024 3.6794033e-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 = 0.15791669 0 0.61890568 water fraction, min, max = 0.057428779 3.4703676e-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 = 0.15785945 0 0.61890568 water fraction, min, max = 0.057486024 3.679492e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011260638, Final residual = 4.5991804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6030423e-09, Final residual = 4.1114648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791669 0 0.61890568 water fraction, min, max = 0.057428779 3.4703724e-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 = 0.15785945 0 0.61890568 water fraction, min, max = 0.057486024 3.679497e-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 = 0.15791669 0 0.61890568 water fraction, min, max = 0.057428779 3.4703726e-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 = 0.15785945 0 0.61890568 water fraction, min, max = 0.057486024 3.6794973e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2735042e-06, Final residual = 3.5497927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630726e-09, Final residual = 1.9423798e-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 = 0.15791669 0 0.61890568 water fraction, min, max = 0.057428779 3.4703726e-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 = 0.15785945 0 0.61890568 water fraction, min, max = 0.057486025 3.6794973e-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 = 0.15791669 0 0.61890568 water fraction, min, max = 0.057428779 3.4703727e-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 = 0.15785945 0 0.61890568 water fraction, min, max = 0.057486025 3.6794973e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833186e-06, Final residual = 3.2098726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176632e-09, Final residual = 1.1366314e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1322.55 s ClockTime = 2669 s fluxAdjustedLocalCo Co mean: 0.011749514 max: 0.21920361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029224457 -> dtInletScale=68.435832 fluxAdjustedLocalCo dtLocalScale=0.91239374, dtInletScale=68.435832 -> dtScale=0.91239374 deltaT = 16.529522 Time = 6013.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780722 0 0.61890568 water fraction, min, max = 0.057538254 3.8815041e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775499 0 0.61890568 water fraction, min, max = 0.057590484 4.0943184e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780722 0 0.61890568 water fraction, min, max = 0.057538254 3.9036818e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775499 0 0.61890568 water fraction, min, max = 0.057590484 4.1176502e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087267268, Final residual = 7.8553843e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8451454e-08, Final residual = 9.7765561e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780722 0 0.61890568 water fraction, min, max = 0.057538254 3.9048949e-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 = 0.15775499 0 0.61890568 water fraction, min, max = 0.057590484 4.118925e-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 = 0.15780722 0 0.61890568 water fraction, min, max = 0.057538254 3.9049593e-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 = 0.15775499 0 0.61890568 water fraction, min, max = 0.057590484 4.1189926e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5450184e-05, Final residual = 6.7860277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7865174e-09, Final residual = 5.104007e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780722 0 0.61890568 water fraction, min, max = 0.057538254 3.9049626e-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 = 0.15775499 0 0.61890568 water fraction, min, max = 0.057590484 4.1189961e-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 = 0.15780722 0 0.61890568 water fraction, min, max = 0.057538254 3.9049627e-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 = 0.15775499 0 0.61890568 water fraction, min, max = 0.057590484 4.1189962e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1980073e-06, Final residual = 2.9186901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333677e-09, Final residual = 1.7701351e-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 = 0.15780722 0 0.61890568 water fraction, min, max = 0.057538254 3.9049627e-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 = 0.15775499 0 0.61890568 water fraction, min, max = 0.057590484 4.1189963e-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 = 0.15780722 0 0.61890568 water fraction, min, max = 0.057538254 3.9049627e-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 = 0.15775499 0 0.61890568 water fraction, min, max = 0.057590484 4.1189963e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159948e-06, Final residual = 2.2354241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444193e-09, Final residual = 8.7553973e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1325.55 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.01075042 max: 0.21087792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026663946 -> dtInletScale=75.007652 fluxAdjustedLocalCo dtLocalScale=0.94841602, dtInletScale=75.007652 -> dtScale=0.94841602 deltaT = 15.676768 Time = 6029.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770545 0 0.61890568 water fraction, min, max = 0.05764002 4.33283e-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 = 0.15765592 0 0.61890568 water fraction, min, max = 0.057689555 4.5574811e-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 = 0.15770545 0 0.61890568 water fraction, min, max = 0.05764002 4.3549975e-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 = 0.15765592 0 0.61890568 water fraction, min, max = 0.057689555 4.5807394e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082486843, Final residual = 7.3928995e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3836547e-08, Final residual = 4.0361116e-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 = 0.15770545 0 0.61890568 water fraction, min, max = 0.05764002 4.356141e-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 = 0.15765592 0 0.61890568 water fraction, min, max = 0.057689555 4.5819381e-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 = 0.15770545 0 0.61890568 water fraction, min, max = 0.05764002 4.3561983e-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 = 0.15765592 0 0.61890568 water fraction, min, max = 0.057689555 4.5819981e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6870011e-05, Final residual = 9.2820729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829042e-09, Final residual = 5.8554175e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770545 0 0.61890568 water fraction, min, max = 0.05764002 4.3562011e-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 = 0.15765592 0 0.61890568 water fraction, min, max = 0.057689555 4.5820011e-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 = 0.15770545 0 0.61890568 water fraction, min, max = 0.05764002 4.3562012e-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 = 0.15765592 0 0.61890568 water fraction, min, max = 0.057689555 4.5820012e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3965161e-06, Final residual = 2.3694906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3801084e-09, Final residual = 1.8188804e-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 = 0.15770545 0 0.61890568 water fraction, min, max = 0.05764002 4.3562012e-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 = 0.15765592 0 0.61890568 water fraction, min, max = 0.057689555 4.5820012e-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 = 0.15770545 0 0.61890568 water fraction, min, max = 0.05764002 4.3562012e-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 = 0.15765592 0 0.61890568 water fraction, min, max = 0.057689555 4.5820012e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578047e-06, Final residual = 1.1254235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506553e-09, Final residual = 7.2988005e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1328.58 s ClockTime = 2681 s fluxAdjustedLocalCo Co mean: 0.010222149 max: 0.20326691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025288359 -> dtInletScale=79.087772 fluxAdjustedLocalCo dtLocalScale=0.98392797, dtInletScale=79.087772 -> dtScale=0.98392797 deltaT = 15.424635 Time = 6044.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760718 0 0.61890568 water fraction, min, max = 0.057738294 4.8153912e-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 = 0.15755844 0 0.61890568 water fraction, min, max = 0.057787033 5.0603651e-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 = 0.15760718 0 0.61890568 water fraction, min, max = 0.057738294 4.8391187e-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 = 0.15755844 0 0.61890568 water fraction, min, max = 0.057787033 5.0852382e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080779306, Final residual = 5.9701842e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9630159e-08, Final residual = 5.0369025e-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 = 0.15760718 0 0.61890568 water fraction, min, max = 0.057738294 4.8403188e-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 = 0.15755844 0 0.61890568 water fraction, min, max = 0.057787033 5.0864952e-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 = 0.15760718 0 0.61890568 water fraction, min, max = 0.057738294 4.8403777e-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 = 0.15755844 0 0.61890568 water fraction, min, max = 0.057787033 5.0865569e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4593005e-05, Final residual = 1.2817257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027173e-09, Final residual = 7.7224255e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760718 0 0.61890568 water fraction, min, max = 0.057738294 4.8403805e-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 = 0.15755844 0 0.61890568 water fraction, min, max = 0.057787033 5.0865598e-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 = 0.15760718 0 0.61890568 water fraction, min, max = 0.057738294 4.8403806e-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 = 0.15755844 0 0.61890568 water fraction, min, max = 0.057787033 5.0865599e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1962917e-06, Final residual = 7.963593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9688071e-09, Final residual = 1.4894722e-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 = 0.15760718 0 0.61890568 water fraction, min, max = 0.057738294 4.8403806e-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 = 0.15755844 0 0.61890568 water fraction, min, max = 0.057787033 5.0865599e-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 = 0.15760718 0 0.61890568 water fraction, min, max = 0.057738294 4.8403806e-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 = 0.15755844 0 0.61890568 water fraction, min, max = 0.057787033 5.0865599e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730474e-06, Final residual = 2.7762125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862588e-09, Final residual = 6.6969743e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1331.49 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.010083432 max: 0.19784468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024881641 -> dtInletScale=80.380551 fluxAdjustedLocalCo dtLocalScale=1.010894, dtInletScale=80.380551 -> dtScale=1.010894 deltaT = 15.592443 Time = 6060.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750917 0 0.61890568 water fraction, min, max = 0.057836302 5.3477503e-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 = 0.1574599 0 0.61890568 water fraction, min, max = 0.057885571 5.6220092e-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 = 0.15750917 0 0.61890568 water fraction, min, max = 0.057836302 5.3745236e-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 = 0.1574599 0 0.61890568 water fraction, min, max = 0.057885571 5.6500855e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081581191, Final residual = 5.0740405e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0679172e-08, Final residual = 7.894139e-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 = 0.15750917 0 0.61890568 water fraction, min, max = 0.057836302 5.3758892e-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 = 0.1574599 0 0.61890568 water fraction, min, max = 0.057885571 5.6515165e-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 = 0.15750917 0 0.61890568 water fraction, min, max = 0.057836302 5.3759569e-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 = 0.1574599 0 0.61890568 water fraction, min, max = 0.057885571 5.6515873e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8169223e-05, Final residual = 5.6742593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6825023e-09, Final residual = 2.464666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750917 0 0.61890568 water fraction, min, max = 0.057836302 5.37596e-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 = 0.1574599 0 0.61890568 water fraction, min, max = 0.057885571 5.6515905e-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 = 0.15750917 0 0.61890568 water fraction, min, max = 0.057836302 5.3759602e-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 = 0.1574599 0 0.61890568 water fraction, min, max = 0.057885571 5.6515907e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5561449e-06, Final residual = 7.8608744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8667011e-09, Final residual = 2.4055857e-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 = 0.15750917 0 0.61890568 water fraction, min, max = 0.057836302 5.3759602e-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 = 0.1574599 0 0.61890568 water fraction, min, max = 0.057885571 5.6515907e-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 = 0.15750917 0 0.61890568 water fraction, min, max = 0.057836302 5.3759602e-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 = 0.1574599 0 0.61890568 water fraction, min, max = 0.057885571 5.6515907e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667268e-06, Final residual = 3.1094802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1144558e-09, Final residual = 9.8219222e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1334.48 s ClockTime = 2692 s fluxAdjustedLocalCo Co mean: 0.010227072 max: 0.18988954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025152335 -> dtInletScale=79.515481 fluxAdjustedLocalCo dtLocalScale=1.0532439, dtInletScale=79.515481 -> dtScale=1.0532439 deltaT = 16.422502 Time = 6076.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740801 0 0.61890568 water fraction, min, max = 0.057937463 5.9563971e-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 = 0.15735612 0 0.61890568 water fraction, min, max = 0.057989354 6.2772211e-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 = 0.15740801 0 0.61890568 water fraction, min, max = 0.057937463 5.9892515e-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 = 0.15735612 0 0.61890568 water fraction, min, max = 0.057989354 6.3117547e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084934758, Final residual = 4.7869078e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7808478e-08, Final residual = 6.4898415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740801 0 0.61890568 water fraction, min, max = 0.057937463 5.9910155e-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 = 0.15735612 0 0.61890568 water fraction, min, max = 0.057989354 6.3136076e-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 = 0.15740801 0 0.61890568 water fraction, min, max = 0.057937463 5.9911075e-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 = 0.15735612 0 0.61890568 water fraction, min, max = 0.057989354 6.3137041e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.532221e-05, Final residual = 9.0013113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0111498e-09, Final residual = 1.3951578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740801 0 0.61890568 water fraction, min, max = 0.057937463 5.991112e-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 = 0.15735612 0 0.61890568 water fraction, min, max = 0.057989354 6.3137086e-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 = 0.15740801 0 0.61890568 water fraction, min, max = 0.057937463 5.9911122e-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 = 0.15735612 0 0.61890568 water fraction, min, max = 0.057989354 6.3137088e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5280837e-06, Final residual = 8.0474527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0535734e-09, Final residual = 1.6274198e-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 = 0.15740801 0 0.61890568 water fraction, min, max = 0.057937463 5.9911123e-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 = 0.15735612 0 0.61890568 water fraction, min, max = 0.057989354 6.3137089e-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 = 0.15740801 0 0.61890568 water fraction, min, max = 0.057937463 5.9911123e-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 = 0.15735612 0 0.61890568 water fraction, min, max = 0.057989354 6.3137089e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766231e-06, Final residual = 3.1108722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1163509e-09, Final residual = 1.1024687e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1337.39 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.010803022 max: 0.19864858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026491311 -> dtInletScale=75.496453 fluxAdjustedLocalCo dtLocalScale=1.0068031, dtInletScale=75.496453 -> dtScale=1.0068031 deltaT = 16.534073 Time = 6093.05 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 = 0.15730387 0 0.61890568 water fraction, min, max = 0.058041599 6.6555371e-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 = 0.15725163 0 0.61890568 water fraction, min, max = 0.058093843 7.015397e-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 = 0.15730387 0 0.61890568 water fraction, min, max = 0.058041599 6.6925262e-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 = 0.15725163 0 0.61890568 water fraction, min, max = 0.058093843 7.0542837e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084939232, Final residual = 4.9407799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9342621e-08, Final residual = 7.5185201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730387 0 0.61890568 water fraction, min, max = 0.058041599 6.6945202e-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 = 0.15725163 0 0.61890568 water fraction, min, max = 0.058093843 7.0563787e-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 = 0.15730387 0 0.61890568 water fraction, min, max = 0.058041599 6.6946246e-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 = 0.15725163 0 0.61890568 water fraction, min, max = 0.058093843 7.0564883e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6679781e-05, Final residual = 7.7616316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670868e-09, Final residual = 2.6538237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730387 0 0.61890568 water fraction, min, max = 0.058041599 6.6946297e-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 = 0.15725163 0 0.61890568 water fraction, min, max = 0.058093843 7.0564934e-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 = 0.15730387 0 0.61890568 water fraction, min, max = 0.058041599 6.69463e-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 = 0.15725163 0 0.61890568 water fraction, min, max = 0.058093843 7.0564937e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.658534e-06, Final residual = 7.7972093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8023176e-09, Final residual = 2.2782386e-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 = 0.15730387 0 0.61890568 water fraction, min, max = 0.058041599 6.69463e-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 = 0.15725163 0 0.61890568 water fraction, min, max = 0.058093843 7.0564937e-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 = 0.15730387 0 0.61890568 water fraction, min, max = 0.058041599 6.69463e-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 = 0.15725163 0 0.61890568 water fraction, min, max = 0.058093843 7.0564937e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819632e-06, Final residual = 3.1190747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.121316e-09, Final residual = 1.0233898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1340.57 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.01092038 max: 0.21710897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026671287 -> dtInletScale=74.987008 fluxAdjustedLocalCo dtLocalScale=0.92119641, dtInletScale=74.987008 -> dtScale=0.92119641 deltaT = 15.231076 Time = 6108.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572035 0 0.61890568 water fraction, min, max = 0.05814197 7.4073957e-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 = 0.15715537 0 0.61890568 water fraction, min, max = 0.058190097 7.7752986e-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 = 0.1572035 0 0.61890568 water fraction, min, max = 0.05814197 7.4421991e-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 = 0.15715537 0 0.61890568 water fraction, min, max = 0.058190097 7.811742e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079247704, Final residual = 5.4872344e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4809371e-08, Final residual = 9.4554212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572035 0 0.61890568 water fraction, min, max = 0.05814197 7.4439159e-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 = 0.15715537 0 0.61890568 water fraction, min, max = 0.058190097 7.813539e-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 = 0.1572035 0 0.61890568 water fraction, min, max = 0.05814197 7.4439983e-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 = 0.15715537 0 0.61890568 water fraction, min, max = 0.058190097 7.813625e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284531e-05, Final residual = 6.8468666e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8485077e-09, Final residual = 2.0931556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572035 0 0.61890568 water fraction, min, max = 0.05814197 7.4440022e-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 = 0.15715537 0 0.61890568 water fraction, min, max = 0.058190097 7.8136292e-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 = 0.1572035 0 0.61890568 water fraction, min, max = 0.05814197 7.4440023e-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 = 0.15715537 0 0.61890568 water fraction, min, max = 0.058190097 7.8136293e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.030738e-06, Final residual = 6.7794904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846653e-09, Final residual = 1.2398016e-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 = 0.1572035 0 0.61890568 water fraction, min, max = 0.05814197 7.4440024e-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 = 0.15715537 0 0.61890568 water fraction, min, max = 0.058190097 7.8136294e-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 = 0.1572035 0 0.61890568 water fraction, min, max = 0.05814197 7.4440024e-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 = 0.15715537 0 0.61890568 water fraction, min, max = 0.058190097 7.8136294e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546822e-06, Final residual = 1.5188993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249912e-09, Final residual = 4.748925e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1343.55 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.010081636 max: 0.21072016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024569409 -> dtInletScale=81.402038 fluxAdjustedLocalCo dtLocalScale=0.94912608, dtInletScale=81.402038 -> dtScale=0.94912608 deltaT = 14.456069 Time = 6122.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571097 0 0.61890568 water fraction, min, max = 0.058235776 8.1814203e-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 = 0.15706402 0 0.61890568 water fraction, min, max = 0.058281454 8.5660778e-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 = 0.1571097 0 0.61890568 water fraction, min, max = 0.058235776 8.2159061e-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 = 0.15706402 0 0.61890568 water fraction, min, max = 0.058281454 8.6021016e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075501161, Final residual = 6.4801197e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4728888e-08, Final residual = 2.8872612e-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 = 0.1571097 0 0.61890568 water fraction, min, max = 0.058235776 8.2175128e-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 = 0.15706402 0 0.61890568 water fraction, min, max = 0.058281454 8.6037799e-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 = 0.1571097 0 0.61890568 water fraction, min, max = 0.058235776 8.2175857e-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 = 0.15706402 0 0.61890568 water fraction, min, max = 0.058281454 8.6038558e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6676039e-05, Final residual = 9.7264985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7337367e-09, Final residual = 3.0682752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571097 0 0.61890568 water fraction, min, max = 0.058235776 8.217589e-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 = 0.15706402 0 0.61890568 water fraction, min, max = 0.058281454 8.6038594e-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 = 0.1571097 0 0.61890568 water fraction, min, max = 0.058235776 8.2175891e-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 = 0.15706402 0 0.61890568 water fraction, min, max = 0.058281454 8.6038596e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3023217e-06, Final residual = 5.8800868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8863545e-09, Final residual = 1.0858193e-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 = 0.1571097 0 0.61890568 water fraction, min, max = 0.058235776 8.217589e-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 = 0.15706402 0 0.61890568 water fraction, min, max = 0.058281454 8.6038594e-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 = 0.1571097 0 0.61890568 water fraction, min, max = 0.058235776 8.217589e-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 = 0.15706402 0 0.61890568 water fraction, min, max = 0.058281454 8.6038594e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291912e-06, Final residual = 8.6617446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616784e-09, Final residual = 1.2178048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1346.73 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.0095836305 max: 0.20491525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023319236 -> dtInletScale=85.766102 fluxAdjustedLocalCo dtLocalScale=0.97601324, dtInletScale=85.766102 -> dtScale=0.97601324 deltaT = 14.109161 Time = 6136.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701944 0 0.61890568 water fraction, min, max = 0.058326036 8.998125e-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 = 0.15697485 0 0.61890568 water fraction, min, max = 0.058370618 9.409992e-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 = 0.15701944 0 0.61890568 water fraction, min, max = 0.058326036 9.0340925e-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 = 0.15697485 0 0.61890568 water fraction, min, max = 0.058370618 9.4475212e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073820549, Final residual = 6.6010855e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5940667e-08, Final residual = 3.0679402e-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 = 0.15701944 0 0.61890568 water fraction, min, max = 0.058326036 9.0357222e-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 = 0.15697485 0 0.61890568 water fraction, min, max = 0.058370618 9.4492218e-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 = 0.15701944 0 0.61890568 water fraction, min, max = 0.058326036 9.0357941e-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 = 0.15697485 0 0.61890568 water fraction, min, max = 0.058370618 9.4492966e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679051e-05, Final residual = 8.3296903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3363368e-09, Final residual = 3.1095599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701944 0 0.61890568 water fraction, min, max = 0.058326036 9.0357973e-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 = 0.15697485 0 0.61890568 water fraction, min, max = 0.058370618 9.4493e-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 = 0.15701944 0 0.61890568 water fraction, min, max = 0.058326036 9.0357974e-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 = 0.15697485 0 0.61890568 water fraction, min, max = 0.058370618 9.4493002e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0321848e-06, Final residual = 5.729448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7349193e-09, Final residual = 1.2298681e-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 = 0.15701944 0 0.61890568 water fraction, min, max = 0.058326036 9.0357973e-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 = 0.15697485 0 0.61890568 water fraction, min, max = 0.058370618 9.4492999e-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 = 0.15701944 0 0.61890568 water fraction, min, max = 0.058326036 9.0357973e-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 = 0.15697485 0 0.61890568 water fraction, min, max = 0.058370618 9.4492999e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6831407e-07, Final residual = 7.882004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8829215e-09, Final residual = 1.2714731e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1349.98 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.0093731677 max: 0.20022277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022759636 -> dtInletScale=87.874868 fluxAdjustedLocalCo dtLocalScale=0.99888741, dtInletScale=87.874868 -> dtScale=0.99888741 deltaT = 14.093359 Time = 6150.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693032 0 0.61890568 water fraction, min, max = 0.05841515 9.880754e-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 = 0.15688579 0 0.61890568 water fraction, min, max = 0.058459682 1.03314e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693032 0 0.61890568 water fraction, min, max = 0.05841515 9.9199688e-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 = 0.15688579 0 0.61890568 water fraction, min, max = 0.058459682 1.0372311e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007370431, Final residual = 6.9697028e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9623835e-08, Final residual = 3.5887536e-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 = 0.15693032 0 0.61890568 water fraction, min, max = 0.05841515 9.921739e-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 = 0.15688579 0 0.61890568 water fraction, min, max = 0.058459682 1.0374158e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693032 0 0.61890568 water fraction, min, max = 0.05841515 9.9218167e-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 = 0.15688579 0 0.61890568 water fraction, min, max = 0.058459682 1.0374239e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2230361e-05, Final residual = 5.1287377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1325688e-09, Final residual = 1.2952448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693032 0 0.61890568 water fraction, min, max = 0.05841515 9.92182e-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 = 0.15688579 0 0.61890568 water fraction, min, max = 0.058459682 1.0374243e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693032 0 0.61890568 water fraction, min, max = 0.05841515 9.9218201e-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 = 0.15688579 0 0.61890568 water fraction, min, max = 0.058459682 1.0374243e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0669882e-06, Final residual = 6.8199855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8260528e-09, Final residual = 2.1969433e-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 = 0.15693032 0 0.61890568 water fraction, min, max = 0.05841515 9.9218202e-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 = 0.15688579 0 0.61890568 water fraction, min, max = 0.058459682 1.0374243e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693032 0 0.61890568 water fraction, min, max = 0.05841515 9.9218202e-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 = 0.15688579 0 0.61890568 water fraction, min, max = 0.058459682 1.0374243e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6034298e-07, Final residual = 9.6302105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6345727e-09, Final residual = 1.9541115e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1352.83 s ClockTime = 2730 s fluxAdjustedLocalCo Co mean: 0.0093870052 max: 0.19672183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022734145 -> dtInletScale=87.973398 fluxAdjustedLocalCo dtLocalScale=1.016664, dtInletScale=87.973398 -> dtScale=1.016664 deltaT = 14.328206 Time = 6165.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684051 0 0.61890568 water fraction, min, max = 0.058504957 1.0854637e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679524 0 0.61890568 water fraction, min, max = 0.058550231 1.1356702e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684051 0 0.61890568 water fraction, min, max = 0.058504957 1.089893e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679524 0 0.61890568 water fraction, min, max = 0.058550231 1.1402938e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074283218, Final residual = 7.0995474e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0916476e-08, Final residual = 3.6391865e-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 = 0.15684051 0 0.61890568 water fraction, min, max = 0.058504957 1.0900959e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679524 0 0.61890568 water fraction, min, max = 0.058550231 1.1405056e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684051 0 0.61890568 water fraction, min, max = 0.058504957 1.0901049e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679524 0 0.61890568 water fraction, min, max = 0.058550231 1.140515e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4281333e-05, Final residual = 4.5216884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5248211e-09, Final residual = 1.5423144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684051 0 0.61890568 water fraction, min, max = 0.058504957 1.0901053e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679524 0 0.61890568 water fraction, min, max = 0.058550231 1.1405154e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684051 0 0.61890568 water fraction, min, max = 0.058504957 1.0901053e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679524 0 0.61890568 water fraction, min, max = 0.058550231 1.1405154e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1766253e-06, Final residual = 8.3401079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454577e-09, Final residual = 2.6251274e-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 = 0.15684051 0 0.61890568 water fraction, min, max = 0.058504957 1.0901053e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679524 0 0.61890568 water fraction, min, max = 0.058550231 1.1405154e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684051 0 0.61890568 water fraction, min, max = 0.058504957 1.0901053e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679524 0 0.61890568 water fraction, min, max = 0.058550231 1.1405154e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607584e-07, Final residual = 2.2695748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773871e-09, Final residual = 4.1631484e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1355.92 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.009562734 max: 0.19414448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112979 -> dtInletScale=86.531468 fluxAdjustedLocalCo dtLocalScale=1.0301606, dtInletScale=86.531468 -> dtScale=1.0301606 deltaT = 14.760282 Time = 6180.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567486 0 0.61890568 water fraction, min, max = 0.058596871 1.1947851e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670196 0 0.61890568 water fraction, min, max = 0.05864351 1.2515703e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567486 0 0.61890568 water fraction, min, max = 0.058596871 1.1999297e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670196 0 0.61890568 water fraction, min, max = 0.05864351 1.2569468e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076374226, Final residual = 7.6050842e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5959313e-08, Final residual = 4.0392254e-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 = 0.1567486 0 0.61890568 water fraction, min, max = 0.058596871 1.2001721e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670196 0 0.61890568 water fraction, min, max = 0.05864351 1.2572001e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567486 0 0.61890568 water fraction, min, max = 0.058596871 1.2001832e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670196 0 0.61890568 water fraction, min, max = 0.05864351 1.2572117e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907943e-05, Final residual = 5.5586538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5632542e-09, Final residual = 1.3917352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567486 0 0.61890568 water fraction, min, max = 0.058596871 1.2001837e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670196 0 0.61890568 water fraction, min, max = 0.05864351 1.2572122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567486 0 0.61890568 water fraction, min, max = 0.058596871 1.2001837e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670196 0 0.61890568 water fraction, min, max = 0.05864351 1.2572122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2689657e-06, Final residual = 8.2652671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2680895e-09, Final residual = 2.6417578e-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 = 0.1567486 0 0.61890568 water fraction, min, max = 0.058596871 1.2001837e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670196 0 0.61890568 water fraction, min, max = 0.05864351 1.2572122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567486 0 0.61890568 water fraction, min, max = 0.058596871 1.2001837e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670196 0 0.61890568 water fraction, min, max = 0.05864351 1.2572122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043497e-06, Final residual = 2.5270996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360861e-09, Final residual = 4.7276535e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1358.95 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.0098720202 max: 0.1924992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023809966 -> dtInletScale=83.998441 fluxAdjustedLocalCo dtLocalScale=1.0389653, dtInletScale=83.998441 -> dtScale=1.0389653 deltaT = 15.335275 Time = 6195.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566535 0 0.61890568 water fraction, min, max = 0.058691966 1.3192049e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660505 0 0.61890568 water fraction, min, max = 0.058740423 1.3841752e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566535 0 0.61890568 water fraction, min, max = 0.058691966 1.3252995e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660505 0 0.61890568 water fraction, min, max = 0.058740423 1.3905545e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079387484, Final residual = 7.8441779e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8346088e-08, Final residual = 3.8784302e-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 = 0.1566535 0 0.61890568 water fraction, min, max = 0.058691966 1.3255974e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660505 0 0.61890568 water fraction, min, max = 0.058740423 1.3908663e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566535 0 0.61890568 water fraction, min, max = 0.058691966 1.3256116e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660505 0 0.61890568 water fraction, min, max = 0.058740423 1.3908811e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7784529e-05, Final residual = 4.7417598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7533701e-09, Final residual = 1.3952298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566535 0 0.61890568 water fraction, min, max = 0.058691966 1.3256122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660505 0 0.61890568 water fraction, min, max = 0.058740423 1.3908818e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566535 0 0.61890568 water fraction, min, max = 0.058691966 1.3256122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660505 0 0.61890568 water fraction, min, max = 0.058740423 1.3908818e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9013781e-06, Final residual = 7.5885304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.593376e-09, Final residual = 1.9264652e-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 = 0.1566535 0 0.61890568 water fraction, min, max = 0.058691966 1.3256122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660505 0 0.61890568 water fraction, min, max = 0.058740423 1.3908818e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566535 0 0.61890568 water fraction, min, max = 0.058691966 1.3256122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660505 0 0.61890568 water fraction, min, max = 0.058740423 1.3908818e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391122e-06, Final residual = 1.7329683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426383e-09, Final residual = 6.520032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1361.92 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.010281723 max: 0.18930421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024737494 -> dtInletScale=80.848935 fluxAdjustedLocalCo dtLocalScale=1.0565006, dtInletScale=80.848935 -> dtScale=1.0565006 deltaT = 16.201697 Time = 6211.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655385 0 0.61890568 water fraction, min, max = 0.058791617 1.4631463e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650266 0 0.61890568 water fraction, min, max = 0.058842811 1.5390681e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655385 0 0.61890568 water fraction, min, max = 0.058791617 1.4706409e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650266 0 0.61890568 water fraction, min, max = 0.058842811 1.5469315e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084116854, Final residual = 7.9965245e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9857649e-08, Final residual = 9.7699096e-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 = 0.15655385 0 0.61890568 water fraction, min, max = 0.058791617 1.4710278e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650266 0 0.61890568 water fraction, min, max = 0.058842811 1.5473373e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655385 0 0.61890568 water fraction, min, max = 0.058791617 1.4710472e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650266 0 0.61890568 water fraction, min, max = 0.058842811 1.5473576e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6477634e-05, Final residual = 6.4058757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4128648e-09, Final residual = 1.7564906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655385 0 0.61890568 water fraction, min, max = 0.058791617 1.4710481e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650266 0 0.61890568 water fraction, min, max = 0.058842811 1.5473586e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655385 0 0.61890568 water fraction, min, max = 0.058791617 1.4710482e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650266 0 0.61890568 water fraction, min, max = 0.058842811 1.5473586e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0851192e-06, Final residual = 8.5244629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5298691e-09, Final residual = 1.8645758e-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 = 0.15655385 0 0.61890568 water fraction, min, max = 0.058791617 1.4710482e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650266 0 0.61890568 water fraction, min, max = 0.058842811 1.5473586e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655385 0 0.61890568 water fraction, min, max = 0.058791617 1.4710481e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650266 0 0.61890568 water fraction, min, max = 0.058842811 1.5473586e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255922e-06, Final residual = 1.3484932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676482e-09, Final residual = 5.6082462e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1365.47 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.010888283 max: 0.17421098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026135127 -> dtInletScale=76.525359 fluxAdjustedLocalCo dtLocalScale=1.1480333, dtInletScale=76.525359 -> dtScale=1.1480333 deltaT = 18.061698 Time = 6229.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644559 0 0.61890568 water fraction, min, max = 0.058899882 1.6367283e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638852 0 0.61890568 water fraction, min, max = 0.058956954 1.7311257e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644559 0 0.61890568 water fraction, min, max = 0.058899882 1.6470589e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638852 0 0.61890568 water fraction, min, max = 0.058956954 1.7420213e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092907474, Final residual = 5.9167268e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9075856e-08, Final residual = 4.672081e-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 = 0.15644559 0 0.61890568 water fraction, min, max = 0.058899882 1.6476545e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638852 0 0.61890568 water fraction, min, max = 0.058956954 1.7426491e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644559 0 0.61890568 water fraction, min, max = 0.058899882 1.6476878e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638852 0 0.61890568 water fraction, min, max = 0.058956954 1.7426842e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001144625, Final residual = 1.0928727e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933588e-08, Final residual = 7.9930825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644559 0 0.61890568 water fraction, min, max = 0.058899882 1.6476896e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638852 0 0.61890568 water fraction, min, max = 0.058956954 1.7426859e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644559 0 0.61890568 water fraction, min, max = 0.058899882 1.6476897e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638852 0 0.61890568 water fraction, min, max = 0.058956954 1.742686e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7478996e-06, Final residual = 2.6880342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907619e-09, Final residual = 2.9512727e-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 = 0.15644559 0 0.61890568 water fraction, min, max = 0.058899882 1.6476897e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638852 0 0.61890568 water fraction, min, max = 0.058956954 1.7426861e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644559 0 0.61890568 water fraction, min, max = 0.058899882 1.6476897e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638852 0 0.61890568 water fraction, min, max = 0.058956954 1.7426861e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.45474e-06, Final residual = 2.3082311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233554e-09, Final residual = 9.4457491e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1368.71 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.012156225 max: 0.17716101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029135515 -> dtInletScale=68.644745 fluxAdjustedLocalCo dtLocalScale=1.1289166, dtInletScale=68.644745 -> dtScale=1.1289166 deltaT = 20.100496 Time = 6249.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.8543426e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.9729672e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.8687018e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.9881974e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010196888, Final residual = 9.6311792e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6147515e-08, Final residual = 9.9655644e-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 = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.869625e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.9891758e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.8696826e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.9892367e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013492878, Final residual = 1.3136745e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.314041e-08, Final residual = 3.2702999e-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 = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.8696859e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.98924e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.8696861e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.9892402e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433299e-05, Final residual = 2.6787404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789448e-09, Final residual = 2.840427e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.8696861e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.9892402e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.8696861e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.9892402e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358407e-06, Final residual = 4.2995102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085331e-09, Final residual = 1.1058055e-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 = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.8696861e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.9892402e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156325 0 0.61890568 water fraction, min, max = 0.059020467 1.8696861e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626149 0 0.61890568 water fraction, min, max = 0.059083981 1.9892402e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5037809e-07, Final residual = 7.2136032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156612e-09, Final residual = 8.0136306e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1372.43 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.013549778 max: 0.20141591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032424322 -> dtInletScale=61.682091 fluxAdjustedLocalCo dtLocalScale=0.99297022, dtInletScale=61.682091 -> dtScale=0.99297022 deltaT = 19.958954 Time = 6269.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1153459e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.2492377e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1313859e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.2662405e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010052604, Final residual = 9.7861901e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7691459e-08, Final residual = 2.8835975e-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 = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1324054e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.26732e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1324683e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.2673864e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013216519, Final residual = 1.2408229e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410954e-08, Final residual = 5.9664398e-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 = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1324719e-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 = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.2673902e-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 = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1324721e-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 = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.2673904e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934782e-05, Final residual = 3.1350092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400333e-09, Final residual = 3.2311886e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1324721e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.2673904e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1324721e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.2673904e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399673e-06, Final residual = 3.8793946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8906152e-09, Final residual = 1.0714379e-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 = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1324721e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.2673904e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619842 0 0.61890568 water fraction, min, max = 0.059147047 2.1324721e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613536 0 0.61890568 water fraction, min, max = 0.059210113 2.2673904e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1163946e-07, Final residual = 6.892966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8944664e-09, Final residual = 7.7907766e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1376.31 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.013471555 max: 0.20621482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032196 -> dtInletScale=62.119519 fluxAdjustedLocalCo dtLocalScale=0.96986239, dtInletScale=62.119519 -> dtScale=0.96986239 deltaT = 19.357168 Time = 6289.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.4063036e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5535056e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.423362e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5715533e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096354615, Final residual = 7.4359702e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4235271e-08, Final residual = 6.7902636e-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 = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.4244078e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5726585e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.4244699e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5727241e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012631073, Final residual = 1.257405e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575977e-08, Final residual = 5.2124898e-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 = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.4244734e-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 = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5727277e-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 = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.4244736e-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 = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5727279e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342186e-05, Final residual = 3.2783174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2806717e-09, Final residual = 3.2776777e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.4244736e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5727279e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.4244736e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5727279e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593778e-06, Final residual = 3.5022763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105155e-09, Final residual = 1.0175466e-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 = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.4244736e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5727279e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607419 0 0.61890568 water fraction, min, max = 0.059271278 2.4244736e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601303 0 0.61890568 water fraction, min, max = 0.059332443 2.5727279e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.476586e-07, Final residual = 6.0214929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0201742e-09, Final residual = 5.961828e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1380.52 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.013087717 max: 0.20129716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031225251 -> dtInletScale=64.050727 fluxAdjustedLocalCo dtLocalScale=0.99355597, dtInletScale=64.050727 -> dtScale=0.99355597 deltaT = 19.232313 Time = 6308.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7287979e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.8940883e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7477685e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.9141482e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096230705, Final residual = 8.4953678e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.480952e-08, Final residual = 4.8607186e-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 = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7489192e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.9153636e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7489868e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.9154349e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012578359, Final residual = 6.1774315e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1923349e-09, Final residual = 1.0868988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7489907e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.9154389e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7489908e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.9154391e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211506e-05, Final residual = 3.5221687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5235346e-09, Final residual = 3.3844168e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7489909e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.9154391e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7489908e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.9154391e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9446017e-06, Final residual = 3.3810218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3927818e-09, Final residual = 1.1277006e-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 = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7489909e-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 = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.9154391e-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 = 0.15595226 0 0.61890568 water fraction, min, max = 0.059393213 2.7489909e-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 = 0.15589149 0 0.61890568 water fraction, min, max = 0.059453983 2.9154391e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5533032e-07, Final residual = 5.8853174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8833819e-09, Final residual = 4.6591434e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1384.64 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.013016481 max: 0.19880126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031023846 -> dtInletScale=64.466539 fluxAdjustedLocalCo dtLocalScale=1.0060298, dtInletScale=64.466539 -> dtScale=1.0060298 deltaT = 19.348094 Time = 6327.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.0927632e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.2805902e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.1143743e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.3034454e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097622556, Final residual = 8.3504942e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3360607e-08, Final residual = 2.4227488e-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 = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.1156886e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.3048338e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.115766e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.3049154e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012766429, Final residual = 1.100742e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017665e-08, Final residual = 1.54942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.1157704e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.30492e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.1157706e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.3049202e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776893e-05, Final residual = 3.5240637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261681e-09, Final residual = 2.7100408e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.1157707e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.3049203e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.1157707e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.3049203e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579839e-06, Final residual = 4.287452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2949506e-09, Final residual = 1.1964474e-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 = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.1157707e-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 = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.3049203e-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 = 0.15583035 0 0.61890568 water fraction, min, max = 0.059515119 3.1157707e-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 = 0.15576922 0 0.61890568 water fraction, min, max = 0.059576255 3.3049203e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.36894e-07, Final residual = 5.8580314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8598063e-09, Final residual = 4.5653568e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1388.62 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.013130764 max: 0.19843437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031210614 -> dtInletScale=64.080764 fluxAdjustedLocalCo dtLocalScale=1.0078899, dtInletScale=64.080764 -> dtScale=1.0078899 deltaT = 19.500603 Time = 6347.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.5068309e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.7207537e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.5315502e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.7469021e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098281989, Final residual = 7.2997044e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2868829e-08, Final residual = 4.0832918e-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 = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.5330605e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.748498e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.5331499e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.7485922e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012555595, Final residual = 5.2314092e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2383826e-09, Final residual = 1.7203967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.533155e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.7485975e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.5331552e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.7485978e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890937e-05, Final residual = 3.7898407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7933563e-09, Final residual = 3.107423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.5331553e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.7485978e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.5331553e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.7485978e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982751e-06, Final residual = 5.9123469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9175104e-09, Final residual = 1.1410771e-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 = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.5331553e-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 = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.7485979e-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 = 0.1557076 0 0.61890568 water fraction, min, max = 0.059637873 3.5331553e-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 = 0.15564598 0 0.61890568 water fraction, min, max = 0.059699491 3.7485979e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2394896e-07, Final residual = 5.6028453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6078866e-09, Final residual = 4.8281201e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1392.21 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.013262825 max: 0.19905502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031456627 -> dtInletScale=63.579607 fluxAdjustedLocalCo dtLocalScale=1.0047473, dtInletScale=63.579607 -> dtScale=1.0047473 deltaT = 19.592822 Time = 6366.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 3.9779122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.220886e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 4.0060225e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.2506235e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099079389, Final residual = 8.1309579e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1166121e-08, Final residual = 9.3930292e-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 = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 4.0077423e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.252441e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 4.0078443e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.2525485e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012290816, Final residual = 9.2735324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2820338e-09, Final residual = 1.7234272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 4.0078501e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.2525546e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 4.0078504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.2525549e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146863e-05, Final residual = 4.0534908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0587127e-09, Final residual = 3.4225031e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 4.0078504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.2525549e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 4.0078504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.2525549e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769973e-06, Final residual = 5.9783298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.982914e-09, Final residual = 1.1416423e-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 = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 4.0078504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.2525549e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558407 0 0.61890568 water fraction, min, max = 0.059761401 4.0078504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552216 0 0.61890568 water fraction, min, max = 0.05982331 4.2525549e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7869109e-07, Final residual = 6.845558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8465951e-09, Final residual = 5.6113157e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1396.48 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.013363076 max: 0.20440204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031605388 -> dtInletScale=63.280349 fluxAdjustedLocalCo dtLocalScale=0.97846382, dtInletScale=63.280349 -> dtScale=0.97846382 deltaT = 19.170825 Time = 6385.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.5062236e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.7746256e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.5365227e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.8066349e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096948103, Final residual = 8.1084615e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0940466e-08, Final residual = 5.7508766e-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 = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.538328e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.8085403e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.5384322e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.8086501e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011577251, Final residual = 8.3520089e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3568617e-09, Final residual = 7.5387747e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.538438e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.8086561e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.5384383e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.8086564e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272036e-05, Final residual = 3.7829223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7845991e-09, Final residual = 3.0507708e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.5384383e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.8086564e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.5384383e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.8086564e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238455e-06, Final residual = 5.8329697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8346029e-09, Final residual = 1.040607e-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 = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.5384383e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.8086565e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546159 0 0.61890568 water fraction, min, max = 0.059883886 4.5384383e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540101 0 0.61890568 water fraction, min, max = 0.059944462 4.8086565e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473496e-07, Final residual = 5.8222269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8229856e-09, Final residual = 5.6763287e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1400.86 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.013103051 max: 0.21516858 fluxAdjustedLocalCo inlet-based: CoInlet=0.003092466 -> dtInletScale=64.673306 fluxAdjustedLocalCo dtLocalScale=0.92950372, dtInletScale=64.673306 -> dtScale=0.92950372 deltaT = 17.819079 Time = 6403.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553447 0 0.61890568 water fraction, min, max = 0.060000767 5.074382e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552884 0 0.61890568 water fraction, min, max = 0.060057071 5.3544044e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553447 0 0.61890568 water fraction, min, max = 0.060000767 5.1037239e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552884 0 0.61890568 water fraction, min, max = 0.060057071 5.3852805e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089547794, Final residual = 7.868849e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.856095e-08, Final residual = 8.2958494e-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 = 0.1553447 0 0.61890568 water fraction, min, max = 0.060000767 5.1053375e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552884 0 0.61890568 water fraction, min, max = 0.060057071 5.3869774e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553447 0 0.61890568 water fraction, min, max = 0.060000767 5.1054235e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552884 0 0.61890568 water fraction, min, max = 0.060057071 5.3870677e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010183083, Final residual = 8.2582301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2661249e-09, Final residual = 8.2958458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553447 0 0.61890568 water fraction, min, max = 0.060000767 5.1054281e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552884 0 0.61890568 water fraction, min, max = 0.060057071 5.3870725e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553447 0 0.61890568 water fraction, min, max = 0.060000767 5.1054283e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552884 0 0.61890568 water fraction, min, max = 0.060057071 5.3870728e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6104872e-06, Final residual = 3.6279917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286386e-09, Final residual = 3.2694019e-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 = 0.1553447 0 0.61890568 water fraction, min, max = 0.060000767 5.1054283e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552884 0 0.61890568 water fraction, min, max = 0.060057071 5.3870728e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553447 0 0.61890568 water fraction, min, max = 0.060000767 5.1054283e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552884 0 0.61890568 water fraction, min, max = 0.060057071 5.3870728e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975422e-06, Final residual = 3.8608432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.869194e-09, Final residual = 1.0514502e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1404.07 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.012212808 max: 0.20894103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028744144 -> dtInletScale=69.579391 fluxAdjustedLocalCo dtLocalScale=0.95720789, dtInletScale=69.579391 -> dtScale=0.95720789 deltaT = 17.056288 Time = 6420.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523451 0 0.61890568 water fraction, min, max = 0.060110966 5.6711405e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518061 0 0.61890568 water fraction, min, max = 0.06016486 5.9697922e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523451 0 0.61890568 water fraction, min, max = 0.060110966 5.7010365e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518061 0 0.61890568 water fraction, min, max = 0.06016486 6.0011797e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085299915, Final residual = 4.4058066e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.399159e-08, Final residual = 3.3081265e-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 = 0.15523451 0 0.61890568 water fraction, min, max = 0.060110966 5.7026021e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518061 0 0.61890568 water fraction, min, max = 0.06016486 6.0028228e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523451 0 0.61890568 water fraction, min, max = 0.060110966 5.7026816e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518061 0 0.61890568 water fraction, min, max = 0.06016486 6.0029061e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4600017e-05, Final residual = 3.6908106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989609e-09, Final residual = 4.1280437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523451 0 0.61890568 water fraction, min, max = 0.060110966 5.7026856e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518061 0 0.61890568 water fraction, min, max = 0.06016486 6.0029103e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523451 0 0.61890568 water fraction, min, max = 0.060110966 5.7026858e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518061 0 0.61890568 water fraction, min, max = 0.06016486 6.0029105e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7368706e-06, Final residual = 3.5500861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5521356e-09, Final residual = 3.2735178e-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 = 0.15523451 0 0.61890568 water fraction, min, max = 0.060110966 5.7026857e-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 = 0.15518061 0 0.61890568 water fraction, min, max = 0.06016486 6.0029104e-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 = 0.15523451 0 0.61890568 water fraction, min, max = 0.060110966 5.7026857e-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 = 0.15518061 0 0.61890568 water fraction, min, max = 0.06016486 6.0029104e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659014e-06, Final residual = 2.9940663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9981937e-09, Final residual = 1.4702708e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1407.22 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.011730145 max: 0.19530515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027513678 -> dtInletScale=72.691119 fluxAdjustedLocalCo dtLocalScale=1.0240385, dtInletScale=72.691119 -> dtScale=1.0240385 deltaT = 17.466089 Time = 6438.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512542 0 0.61890568 water fraction, min, max = 0.06022005 6.3261065e-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 = 0.15507023 0 0.61890568 water fraction, min, max = 0.060275239 6.6662434e-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 = 0.15512542 0 0.61890568 water fraction, min, max = 0.06022005 6.3608518e-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 = 0.15507023 0 0.61890568 water fraction, min, max = 0.060275239 6.7027584e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085521761, Final residual = 3.1211803e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1166212e-08, Final residual = 7.5835796e-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 = 0.15512542 0 0.61890568 water fraction, min, max = 0.06022005 6.3627115e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507023 0 0.61890568 water fraction, min, max = 0.060275239 6.7047126e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512542 0 0.61890568 water fraction, min, max = 0.06022005 6.3628082e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507023 0 0.61890568 water fraction, min, max = 0.060275239 6.7048139e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7812806e-05, Final residual = 3.3361235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3419344e-09, Final residual = 3.05065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512542 0 0.61890568 water fraction, min, max = 0.06022005 6.3628131e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507023 0 0.61890568 water fraction, min, max = 0.060275239 6.7048191e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512542 0 0.61890568 water fraction, min, max = 0.06022005 6.3628133e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507023 0 0.61890568 water fraction, min, max = 0.060275239 6.7048193e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3740752e-06, Final residual = 3.94751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9460263e-09, Final residual = 3.332104e-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 = 0.15512542 0 0.61890568 water fraction, min, max = 0.06022005 6.3628133e-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 = 0.15507023 0 0.61890568 water fraction, min, max = 0.060275239 6.7048192e-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 = 0.15512542 0 0.61890568 water fraction, min, max = 0.06022005 6.3628133e-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 = 0.15507023 0 0.61890568 water fraction, min, max = 0.060275239 6.7048192e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755559e-06, Final residual = 3.2385095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361343e-09, Final residual = 2.7546284e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1410.16 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.012046659 max: 0.18854191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028174733 -> dtInletScale=70.985589 fluxAdjustedLocalCo dtLocalScale=1.0607721, dtInletScale=70.985589 -> dtScale=1.0607721 deltaT = 18.527369 Time = 6456.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501169 0 0.61890568 water fraction, min, max = 0.060333782 7.0865906e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495315 0 0.61890568 water fraction, min, max = 0.060392325 7.4895247e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501169 0 0.61890568 water fraction, min, max = 0.060333782 7.1300566e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495315 0 0.61890568 water fraction, min, max = 0.060392325 7.5353318e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088953506, Final residual = 7.7232845e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.710932e-08, Final residual = 1.7297287e-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 = 0.15501169 0 0.61890568 water fraction, min, max = 0.060333782 7.1325238e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495315 0 0.61890568 water fraction, min, max = 0.060392325 7.5379314e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501169 0 0.61890568 water fraction, min, max = 0.060333782 7.1326597e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495315 0 0.61890568 water fraction, min, max = 0.060392325 7.5380742e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010922236, Final residual = 2.6425509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537113e-09, Final residual = 2.6372072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501169 0 0.61890568 water fraction, min, max = 0.060333782 7.1326671e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495315 0 0.61890568 water fraction, min, max = 0.060392325 7.538082e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501169 0 0.61890568 water fraction, min, max = 0.060333782 7.1326674e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495315 0 0.61890568 water fraction, min, max = 0.060392325 7.5380824e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0578189e-06, Final residual = 3.3672035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682356e-09, Final residual = 3.0252279e-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 = 0.15501169 0 0.61890568 water fraction, min, max = 0.060333782 7.1326674e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495315 0 0.61890568 water fraction, min, max = 0.060392325 7.5380823e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501169 0 0.61890568 water fraction, min, max = 0.060333782 7.1326674e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495315 0 0.61890568 water fraction, min, max = 0.060392325 7.5380823e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669666e-06, Final residual = 2.7342501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7353378e-09, Final residual = 2.2701213e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1413.35 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.012832072 max: 0.20705055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029886693 -> dtInletScale=66.919414 fluxAdjustedLocalCo dtLocalScale=0.96594771, dtInletScale=66.919414 -> dtScale=0.96594771 deltaT = 17.896375 Time = 6474.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548966 0 0.61890568 water fraction, min, max = 0.060448873 7.9513592e-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 = 0.15484005 0 0.61890568 water fraction, min, max = 0.060505422 8.3866935e-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 = 0.1548966 0 0.61890568 water fraction, min, max = 0.060448873 7.9966187e-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 = 0.15484005 0 0.61890568 water fraction, min, max = 0.060505422 8.4343e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085285795, Final residual = 3.3026789e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2978346e-08, Final residual = 7.9934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548966 0 0.61890568 water fraction, min, max = 0.060448873 7.9990883e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484005 0 0.61890568 water fraction, min, max = 0.060505422 8.4368981e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548966 0 0.61890568 water fraction, min, max = 0.060448873 7.9992192e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484005 0 0.61890568 water fraction, min, max = 0.060505422 8.4370354e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010305666, Final residual = 3.0039312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074554e-09, Final residual = 2.7419845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548966 0 0.61890568 water fraction, min, max = 0.060448873 7.999226e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484005 0 0.61890568 water fraction, min, max = 0.060505422 8.4370426e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548966 0 0.61890568 water fraction, min, max = 0.060448873 7.9992263e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484005 0 0.61890568 water fraction, min, max = 0.060505422 8.4370429e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279496e-06, Final residual = 3.5215848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219186e-09, Final residual = 3.2719948e-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 = 0.1548966 0 0.61890568 water fraction, min, max = 0.060448873 7.9992262e-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 = 0.15484005 0 0.61890568 water fraction, min, max = 0.060505422 8.4370428e-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 = 0.1548966 0 0.61890568 water fraction, min, max = 0.060448873 7.9992262e-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 = 0.15484005 0 0.61890568 water fraction, min, max = 0.060505422 8.4370428e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178051e-06, Final residual = 2.5106373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5204926e-09, Final residual = 1.0178282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1416.4 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.012435802 max: 0.21483943 fluxAdjustedLocalCo inlet-based: CoInlet=0.002886883 -> dtInletScale=69.278872 fluxAdjustedLocalCo dtLocalScale=0.93092781, dtInletScale=69.278872 -> dtScale=0.93092781 deltaT = 16.660099 Time = 6491.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478741 0 0.61890568 water fraction, min, max = 0.060558065 8.866331e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473476 0 0.61890568 water fraction, min, max = 0.060610708 9.3168823e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478741 0 0.61890568 water fraction, min, max = 0.060558065 8.9098811e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473476 0 0.61890568 water fraction, min, max = 0.060610708 9.3625283e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078881703, Final residual = 5.0732496e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.06662e-08, Final residual = 2.6026931e-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 = 0.15478741 0 0.61890568 water fraction, min, max = 0.060558065 8.9120796e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473476 0 0.61890568 water fraction, min, max = 0.060610708 9.364834e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478741 0 0.61890568 water fraction, min, max = 0.060558065 8.9121875e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473476 0 0.61890568 water fraction, min, max = 0.060610708 9.3649468e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9521254e-05, Final residual = 5.1557519e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615456e-09, Final residual = 7.0872228e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478741 0 0.61890568 water fraction, min, max = 0.060558065 8.9121926e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473476 0 0.61890568 water fraction, min, max = 0.060610708 9.3649521e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478741 0 0.61890568 water fraction, min, max = 0.060558065 8.9121928e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473476 0 0.61890568 water fraction, min, max = 0.060610708 9.3649524e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.834065e-06, Final residual = 3.1519276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1558286e-09, Final residual = 2.6653854e-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 = 0.15478741 0 0.61890568 water fraction, min, max = 0.060558065 8.9121928e-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 = 0.15473476 0 0.61890568 water fraction, min, max = 0.060610708 9.3649523e-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 = 0.15478741 0 0.61890568 water fraction, min, max = 0.060558065 8.9121928e-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 = 0.15473476 0 0.61890568 water fraction, min, max = 0.060610708 9.3649523e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908095e-06, Final residual = 1.6865758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992659e-09, Final residual = 7.1744144e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1419.31 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.01161232 max: 0.20718565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026874581 -> dtInletScale=74.419766 fluxAdjustedLocalCo dtLocalScale=0.96531781, dtInletScale=74.419766 -> dtScale=0.96531781 deltaT = 16.082146 Time = 6507.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468395 0 0.61890568 water fraction, min, max = 0.060661524 9.823619e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463313 0 0.61890568 water fraction, min, max = 0.06071234 1.0304153e-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 = 0.15468395 0 0.61890568 water fraction, min, max = 0.060661524 9.8683669e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463313 0 0.61890568 water fraction, min, max = 0.06071234 1.0350973e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076203016, Final residual = 6.2521053e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2440782e-08, Final residual = 6.1545049e-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 = 0.15468395 0 0.61890568 water fraction, min, max = 0.060661524 9.8705381e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463313 0 0.61890568 water fraction, min, max = 0.06071234 1.0353248e-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 = 0.15468395 0 0.61890568 water fraction, min, max = 0.060661524 9.8706406e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463313 0 0.61890568 water fraction, min, max = 0.06071234 1.0353355e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4745966e-05, Final residual = 7.2699733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2916173e-09, Final residual = 1.7678394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468395 0 0.61890568 water fraction, min, max = 0.060661524 9.8706453e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463313 0 0.61890568 water fraction, min, max = 0.06071234 1.0353359e-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 = 0.15468395 0 0.61890568 water fraction, min, max = 0.060661524 9.8706455e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463313 0 0.61890568 water fraction, min, max = 0.06071234 1.035336e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1141802e-06, Final residual = 2.6418313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504896e-09, Final residual = 2.1217876e-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 = 0.15468395 0 0.61890568 water fraction, min, max = 0.060661524 9.8706455e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463313 0 0.61890568 water fraction, min, max = 0.06071234 1.035336e-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 = 0.15468395 0 0.61890568 water fraction, min, max = 0.060661524 9.8706455e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463313 0 0.61890568 water fraction, min, max = 0.06071234 1.035336e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719976e-06, Final residual = 1.4271975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311951e-09, Final residual = 1.218867e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1422.36 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.011245881 max: 0.20113138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025942279 -> dtInletScale=77.094228 fluxAdjustedLocalCo dtLocalScale=0.9943749, dtInletScale=77.094228 -> dtScale=0.9943749 deltaT = 15.991637 Time = 6523.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545826 0 0.61890568 water fraction, min, max = 0.060762871 1.0856207e-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 = 0.15453207 0 0.61890568 water fraction, min, max = 0.060813401 1.1382827e-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 = 0.1545826 0 0.61890568 water fraction, min, max = 0.060762871 1.0904845e-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 = 0.15453207 0 0.61890568 water fraction, min, max = 0.060813401 1.1433699e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076084054, Final residual = 5.1644011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1575481e-08, Final residual = 1.8224711e-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 = 0.1545826 0 0.61890568 water fraction, min, max = 0.060762871 1.0907185e-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 = 0.15453207 0 0.61890568 water fraction, min, max = 0.060813401 1.143615e-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 = 0.1545826 0 0.61890568 water fraction, min, max = 0.060762871 1.0907295e-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 = 0.15453207 0 0.61890568 water fraction, min, max = 0.060813401 1.1436264e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3842663e-05, Final residual = 2.4428725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540696e-09, Final residual = 1.1892968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545826 0 0.61890568 water fraction, min, max = 0.060762871 1.09073e-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 = 0.15453207 0 0.61890568 water fraction, min, max = 0.060813401 1.1436269e-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 = 0.1545826 0 0.61890568 water fraction, min, max = 0.060762871 1.09073e-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 = 0.15453207 0 0.61890568 water fraction, min, max = 0.060813401 1.1436269e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0469953e-06, Final residual = 3.1253563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271442e-09, Final residual = 4.6512185e-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 = 0.1545826 0 0.61890568 water fraction, min, max = 0.060762871 1.09073e-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 = 0.15453207 0 0.61890568 water fraction, min, max = 0.060813401 1.1436269e-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 = 0.1545826 0 0.61890568 water fraction, min, max = 0.060762871 1.09073e-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 = 0.15453207 0 0.61890568 water fraction, min, max = 0.060813401 1.1436269e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631236e-06, Final residual = 4.8577698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8633365e-09, Final residual = 2.8118326e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1425.04 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.011216825 max: 0.19672482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025796278 -> dtInletScale=77.530563 fluxAdjustedLocalCo dtLocalScale=1.0166485, dtInletScale=77.530563 -> dtScale=1.0166485 deltaT = 16.257816 Time = 6539.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544807 0 0.61890568 water fraction, min, max = 0.060864772 1.1999429e-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 = 0.15442933 0 0.61890568 water fraction, min, max = 0.060916144 1.2589583e-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 = 0.1544807 0 0.61890568 water fraction, min, max = 0.060864772 1.2054674e-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 = 0.15442933 0 0.61890568 water fraction, min, max = 0.060916144 1.26474e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077393217, Final residual = 5.139522e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1331936e-08, Final residual = 2.8168605e-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 = 0.1544807 0 0.61890568 water fraction, min, max = 0.060864772 1.205737e-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 = 0.15442933 0 0.61890568 water fraction, min, max = 0.060916144 1.2650226e-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 = 0.1544807 0 0.61890568 water fraction, min, max = 0.060864772 1.2057498e-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 = 0.15442933 0 0.61890568 water fraction, min, max = 0.060916144 1.265036e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7224654e-05, Final residual = 8.995567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.001729e-09, Final residual = 2.0574226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544807 0 0.61890568 water fraction, min, max = 0.060864772 1.2057504e-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 = 0.15442933 0 0.61890568 water fraction, min, max = 0.060916144 1.2650365e-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 = 0.1544807 0 0.61890568 water fraction, min, max = 0.060864772 1.2057504e-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 = 0.15442933 0 0.61890568 water fraction, min, max = 0.060916144 1.2650365e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3422409e-06, Final residual = 6.6204497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6221441e-09, Final residual = 5.991726e-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 = 0.1544807 0 0.61890568 water fraction, min, max = 0.060864772 1.2057504e-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 = 0.15442933 0 0.61890568 water fraction, min, max = 0.060916144 1.2650366e-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 = 0.1544807 0 0.61890568 water fraction, min, max = 0.060864772 1.2057504e-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 = 0.15442933 0 0.61890568 water fraction, min, max = 0.060916144 1.2650366e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533843e-06, Final residual = 1.8200392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262879e-09, Final residual = 4.0122603e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1428.37 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.011434471 max: 0.18857076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026225654 -> dtInletScale=76.261206 fluxAdjustedLocalCo dtLocalScale=1.0606098, dtInletScale=76.261206 -> dtScale=1.0606098 deltaT = 17.243064 Time = 6556.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437484 0 0.61890568 water fraction, min, max = 0.060970628 1.3309249e-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 = 0.15432036 0 0.61890568 water fraction, min, max = 0.061025113 1.4001534e-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 = 0.15437484 0 0.61890568 water fraction, min, max = 0.060970628 1.3377699e-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 = 0.15432036 0 0.61890568 water fraction, min, max = 0.061025113 1.4073356e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082309724, Final residual = 6.7429456e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7341554e-08, Final residual = 9.9040379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437484 0 0.61890568 water fraction, min, max = 0.060970628 1.3381241e-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 = 0.15432036 0 0.61890568 water fraction, min, max = 0.061025113 1.4077075e-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 = 0.15437484 0 0.61890568 water fraction, min, max = 0.060970628 1.3381419e-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 = 0.15432036 0 0.61890568 water fraction, min, max = 0.061025113 1.4077262e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4738065e-05, Final residual = 2.4540582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646838e-09, Final residual = 2.6299541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437484 0 0.61890568 water fraction, min, max = 0.060970628 1.3381427e-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 = 0.15432036 0 0.61890568 water fraction, min, max = 0.061025113 1.407727e-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 = 0.15437484 0 0.61890568 water fraction, min, max = 0.060970628 1.3381428e-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 = 0.15432036 0 0.61890568 water fraction, min, max = 0.061025113 1.4077271e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5661262e-06, Final residual = 9.2599865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2628709e-09, Final residual = 8.3876051e-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 = 0.15437484 0 0.61890568 water fraction, min, max = 0.060970628 1.3381428e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432036 0 0.61890568 water fraction, min, max = 0.061025113 1.4077271e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437484 0 0.61890568 water fraction, min, max = 0.060970628 1.3381428e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432036 0 0.61890568 water fraction, min, max = 0.061025113 1.4077271e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961757e-06, Final residual = 9.2606171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2607646e-09, Final residual = 3.4150158e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1431.25 s ClockTime = 2887 s fluxAdjustedLocalCo Co mean: 0.012163467 max: 0.18461278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027814968 -> dtInletScale=71.903732 fluxAdjustedLocalCo dtLocalScale=1.0833486, dtInletScale=71.903732 -> dtScale=1.0833486 deltaT = 18.680246 Time = 6575.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426133 0 0.61890568 water fraction, min, max = 0.061084139 1.4869266e-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 = 0.15420231 0 0.61890568 water fraction, min, max = 0.061143165 1.5704629e-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 = 0.15426133 0 0.61890568 water fraction, min, max = 0.061084139 1.4958311e-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 = 0.15420231 0 0.61890568 water fraction, min, max = 0.061143165 1.5798411e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088091651, Final residual = 5.2945222e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2871539e-08, Final residual = 5.9356791e-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 = 0.15426133 0 0.61890568 water fraction, min, max = 0.061084139 1.4963304e-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 = 0.15420231 0 0.61890568 water fraction, min, max = 0.061143165 1.5803673e-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 = 0.15426133 0 0.61890568 water fraction, min, max = 0.061084139 1.4963576e-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 = 0.15420231 0 0.61890568 water fraction, min, max = 0.061143165 1.5803959e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010660892, Final residual = 9.7730134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7760972e-09, Final residual = 3.5735377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426133 0 0.61890568 water fraction, min, max = 0.061084139 1.496359e-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 = 0.15420231 0 0.61890568 water fraction, min, max = 0.061143165 1.5803973e-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 = 0.15426133 0 0.61890568 water fraction, min, max = 0.061084139 1.4963591e-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 = 0.15420231 0 0.61890568 water fraction, min, max = 0.061143165 1.5803973e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3334138e-06, Final residual = 5.6564152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.65712e-09, Final residual = 7.852865e-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 = 0.15426133 0 0.61890568 water fraction, min, max = 0.061084139 1.496359e-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 = 0.15420231 0 0.61890568 water fraction, min, max = 0.061143165 1.5803973e-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 = 0.15426133 0 0.61890568 water fraction, min, max = 0.061084139 1.496359e-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 = 0.15420231 0 0.61890568 water fraction, min, max = 0.061143165 1.5803973e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.241951e-06, Final residual = 4.1505594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1607133e-09, Final residual = 1.4527875e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1434.34 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.013233908 max: 0.20011787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030133302 -> dtInletScale=66.371751 fluxAdjustedLocalCo dtLocalScale=0.99941101, dtInletScale=66.371751 -> dtScale=0.99941101 deltaT = 18.669088 Time = 6594.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414332 0 0.61890568 water fraction, min, max = 0.061202155 1.6689763e-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 = 0.15408433 0 0.61890568 water fraction, min, max = 0.061261146 1.7623874e-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 = 0.15414332 0 0.61890568 water fraction, min, max = 0.061202155 1.6788966e-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 = 0.15408433 0 0.61890568 water fraction, min, max = 0.061261146 1.7728332e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088258023, Final residual = 6.0207496e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0122732e-08, Final residual = 2.4233176e-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 = 0.15414332 0 0.61890568 water fraction, min, max = 0.061202155 1.6794505e-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 = 0.15408433 0 0.61890568 water fraction, min, max = 0.061261146 1.7734168e-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 = 0.15414332 0 0.61890568 water fraction, min, max = 0.061202155 1.6794806e-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 = 0.15408433 0 0.61890568 water fraction, min, max = 0.061261146 1.7734484e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010642603, Final residual = 8.8245732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8311465e-09, Final residual = 2.0271832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414332 0 0.61890568 water fraction, min, max = 0.061202155 1.6794821e-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 = 0.15408433 0 0.61890568 water fraction, min, max = 0.061261146 1.7734499e-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 = 0.15414332 0 0.61890568 water fraction, min, max = 0.061202155 1.6794821e-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 = 0.15408433 0 0.61890568 water fraction, min, max = 0.061261146 1.77345e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8597443e-06, Final residual = 3.2781073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823145e-09, Final residual = 2.8459092e-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 = 0.15414332 0 0.61890568 water fraction, min, max = 0.061202155 1.6794821e-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 = 0.15408433 0 0.61890568 water fraction, min, max = 0.061261146 1.77345e-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 = 0.15414332 0 0.61890568 water fraction, min, max = 0.061202155 1.6794821e-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 = 0.15408433 0 0.61890568 water fraction, min, max = 0.061261146 1.77345e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163185e-06, Final residual = 3.0470929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0479716e-09, Final residual = 2.7843142e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1437.53 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.013272783 max: 0.20479548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030115302 -> dtInletScale=66.41142 fluxAdjustedLocalCo dtLocalScale=0.97658406, dtInletScale=66.41142 -> dtScale=0.97658406 deltaT = 18.231815 Time = 6612.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402672 0 0.61890568 water fraction, min, max = 0.061318755 1.870214e-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 = 0.15396911 0 0.61890568 water fraction, min, max = 0.061376364 1.9721164e-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 = 0.15402672 0 0.61890568 water fraction, min, max = 0.061318755 1.8807559e-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 = 0.15396911 0 0.61890568 water fraction, min, max = 0.061376364 1.983202e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008689599, Final residual = 6.0164075e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0078345e-08, Final residual = 4.3608586e-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 = 0.15402672 0 0.61890568 water fraction, min, max = 0.061318755 1.8813281e-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 = 0.15396911 0 0.61890568 water fraction, min, max = 0.061376364 1.9838041e-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 = 0.15402672 0 0.61890568 water fraction, min, max = 0.061318755 1.8813583e-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 = 0.15396911 0 0.61890568 water fraction, min, max = 0.061376364 1.9838358e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010344545, Final residual = 9.6892771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7003812e-09, Final residual = 2.0805694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402672 0 0.61890568 water fraction, min, max = 0.061318755 1.8813598e-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 = 0.15396911 0 0.61890568 water fraction, min, max = 0.061376364 1.9838372e-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 = 0.15402672 0 0.61890568 water fraction, min, max = 0.061318755 1.8813598e-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 = 0.15396911 0 0.61890568 water fraction, min, max = 0.061376364 1.9838372e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3149179e-06, Final residual = 2.7381328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7390151e-09, Final residual = 2.2958781e-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 = 0.15402672 0 0.61890568 water fraction, min, max = 0.061318755 1.8813598e-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 = 0.15396911 0 0.61890568 water fraction, min, max = 0.061376364 1.9838372e-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 = 0.15402672 0 0.61890568 water fraction, min, max = 0.061318755 1.8813598e-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 = 0.15396911 0 0.61890568 water fraction, min, max = 0.061376364 1.9838372e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152914e-06, Final residual = 3.8304026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8368842e-09, Final residual = 7.4844023e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1441 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.012993596 max: 0.19283603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029409932 -> dtInletScale=68.004237 fluxAdjustedLocalCo dtLocalScale=1.0371506, dtInletScale=68.004237 -> dtScale=1.0371506 deltaT = 18.909036 Time = 6631.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390936 0 0.61890568 water fraction, min, max = 0.061436112 2.0957554e-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 = 0.15384961 0 0.61890568 water fraction, min, max = 0.061495861 2.2138182e-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 = 0.15390936 0 0.61890568 water fraction, min, max = 0.061436112 2.1083725e-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 = 0.15384961 0 0.61890568 water fraction, min, max = 0.061495861 2.2271081e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090432466, Final residual = 7.8726958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8608325e-08, Final residual = 6.6677596e-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 = 0.15390936 0 0.61890568 water fraction, min, max = 0.061436112 2.1090815e-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 = 0.15384961 0 0.61890568 water fraction, min, max = 0.061495861 2.227855e-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 = 0.15390936 0 0.61890568 water fraction, min, max = 0.061436112 2.1091202e-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 = 0.15384961 0 0.61890568 water fraction, min, max = 0.061495861 2.2278957e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011163986, Final residual = 5.1074197e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1117229e-09, Final residual = 1.3520987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390936 0 0.61890568 water fraction, min, max = 0.061436112 2.1091221e-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 = 0.15384961 0 0.61890568 water fraction, min, max = 0.061495861 2.2278976e-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 = 0.15390936 0 0.61890568 water fraction, min, max = 0.061436112 2.1091222e-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 = 0.15384961 0 0.61890568 water fraction, min, max = 0.061495861 2.2278977e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4662569e-06, Final residual = 3.3067316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108545e-09, Final residual = 2.5064537e-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 = 0.15390936 0 0.61890568 water fraction, min, max = 0.061436112 2.1091222e-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 = 0.15384961 0 0.61890568 water fraction, min, max = 0.061495861 2.2278977e-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 = 0.15390936 0 0.61890568 water fraction, min, max = 0.061436112 2.1091222e-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 = 0.15384961 0 0.61890568 water fraction, min, max = 0.061495861 2.2278977e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732827e-06, Final residual = 4.8488599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8612369e-09, Final residual = 6.3020502e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1444.09 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.013519232 max: 0.19578085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030502364 -> dtInletScale=65.568687 fluxAdjustedLocalCo dtLocalScale=1.0215504, dtInletScale=65.568687 -> dtScale=1.0215504 deltaT = 19.316314 Time = 6650.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.3558811e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.4910193e-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 = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.3705793e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.5065155e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093824697, Final residual = 4.1836429e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1771357e-08, Final residual = 9.0085308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.3714207e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.5074025e-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 = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.3714675e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.5074517e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011837825, Final residual = 5.6442749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6582938e-09, Final residual = 1.3140705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.37147e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.5074543e-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 = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.3714701e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.5074544e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193515e-05, Final residual = 2.773241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756379e-09, Final residual = 2.4179661e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.3714701e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.5074544e-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 = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.3714701e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.5074544e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817962e-06, Final residual = 5.1650701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681447e-09, Final residual = 9.2973007e-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 = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.3714701e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.5074544e-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 = 0.15378857 0 0.61890568 water fraction, min, max = 0.061556897 2.3714701e-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 = 0.15372754 0 0.61890568 water fraction, min, max = 0.061617932 2.5074544e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6955312e-07, Final residual = 4.8479504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578862e-09, Final residual = 2.3568109e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1447.66 s ClockTime = 2920 s fluxAdjustedLocalCo Co mean: 0.013849551 max: 0.20604082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031159349 -> dtInletScale=64.186193 fluxAdjustedLocalCo dtLocalScale=0.97068144, dtInletScale=64.186193 -> dtScale=0.97068144 deltaT = 18.74986 Time = 6669.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366829 0 0.61890568 water fraction, min, max = 0.061677178 2.6468166e-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 = 0.15360905 0 0.61890568 water fraction, min, max = 0.061736424 2.7937162e-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 = 0.15366829 0 0.61890568 water fraction, min, max = 0.061677178 2.6622876e-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 = 0.15360905 0 0.61890568 water fraction, min, max = 0.061736424 2.8099998e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093521226, Final residual = 3.12925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1245209e-08, Final residual = 6.3730634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366829 0 0.61890568 water fraction, min, max = 0.061677178 2.6631428e-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 = 0.15360905 0 0.61890568 water fraction, min, max = 0.061736424 2.8108998e-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 = 0.15366829 0 0.61890568 water fraction, min, max = 0.061677178 2.6631888e-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 = 0.15360905 0 0.61890568 water fraction, min, max = 0.061736424 2.8109481e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011318933, Final residual = 3.4525154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4571476e-09, Final residual = 1.3068971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366829 0 0.61890568 water fraction, min, max = 0.061677178 2.6631912e-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 = 0.15360905 0 0.61890568 water fraction, min, max = 0.061736424 2.8109505e-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 = 0.15366829 0 0.61890568 water fraction, min, max = 0.061677178 2.6631913e-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 = 0.15360905 0 0.61890568 water fraction, min, max = 0.061736424 2.8109506e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1640438e-06, Final residual = 2.7011751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7073899e-09, Final residual = 2.1015912e-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 = 0.15366829 0 0.61890568 water fraction, min, max = 0.061677178 2.6631913e-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 = 0.15360905 0 0.61890568 water fraction, min, max = 0.061736424 2.8109506e-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 = 0.15366829 0 0.61890568 water fraction, min, max = 0.061677178 2.6631912e-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 = 0.15360905 0 0.61890568 water fraction, min, max = 0.061736424 2.8109506e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099936e-06, Final residual = 5.3010058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3037519e-09, Final residual = 8.9948687e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1450.62 s ClockTime = 2926 s fluxAdjustedLocalCo Co mean: 0.013480014 max: 0.20152526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030245597 -> dtInletScale=66.125328 fluxAdjustedLocalCo dtLocalScale=0.99243142, dtInletScale=66.125328 -> dtScale=0.99243142 deltaT = 18.607772 Time = 6688.05 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 = 0.15355025 0 0.61890568 water fraction, min, max = 0.061795221 2.9655072e-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 = 0.15349145 0 0.61890568 water fraction, min, max = 0.061854018 3.1283332e-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 = 0.15355025 0 0.61890568 water fraction, min, max = 0.061795221 2.9824758e-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 = 0.15349145 0 0.61890568 water fraction, min, max = 0.061854018 3.1461833e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093198397, Final residual = 2.3606867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3570751e-08, Final residual = 4.5425992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355025 0 0.61890568 water fraction, min, max = 0.061795221 2.9834031e-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 = 0.15349145 0 0.61890568 water fraction, min, max = 0.061854018 3.1471586e-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 = 0.15355025 0 0.61890568 water fraction, min, max = 0.061795221 2.9834524e-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 = 0.15349145 0 0.61890568 water fraction, min, max = 0.061854018 3.1472103e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011067405, Final residual = 4.6895014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033934e-09, Final residual = 1.7706188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355025 0 0.61890568 water fraction, min, max = 0.061795221 2.9834548e-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 = 0.15349145 0 0.61890568 water fraction, min, max = 0.061854018 3.1472129e-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 = 0.15355025 0 0.61890568 water fraction, min, max = 0.061795221 2.9834549e-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 = 0.15349145 0 0.61890568 water fraction, min, max = 0.061854018 3.147213e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9275947e-06, Final residual = 3.5598913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5594793e-09, Final residual = 2.8014073e-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 = 0.15355025 0 0.61890568 water fraction, min, max = 0.061795221 2.9834549e-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 = 0.15349145 0 0.61890568 water fraction, min, max = 0.061854018 3.1472129e-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 = 0.15355025 0 0.61890568 water fraction, min, max = 0.061795221 2.9834549e-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 = 0.15349145 0 0.61890568 water fraction, min, max = 0.061854018 3.1472129e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414408e-06, Final residual = 5.8321509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8366266e-09, Final residual = 7.5778682e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1453.89 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.013408109 max: 0.19845194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030016393 -> dtInletScale=66.630257 fluxAdjustedLocalCo dtLocalScale=1.0078007, dtInletScale=66.630257 -> dtScale=1.0078007 deltaT = 18.75259 Time = 6706.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534322 0 0.61890568 water fraction, min, max = 0.061913272 3.3210598e-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 = 0.15337294 0 0.61890568 water fraction, min, max = 0.061972526 3.5042507e-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 = 0.1534322 0 0.61890568 water fraction, min, max = 0.061913272 3.340236e-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 = 0.15337294 0 0.61890568 water fraction, min, max = 0.061972526 3.5244278e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093686466, Final residual = 2.1135576e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1106588e-08, Final residual = 2.5621509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534322 0 0.61890568 water fraction, min, max = 0.061913272 3.3412888e-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 = 0.15337294 0 0.61890568 water fraction, min, max = 0.061972526 3.5255352e-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 = 0.1534322 0 0.61890568 water fraction, min, max = 0.061913272 3.341345e-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 = 0.15337294 0 0.61890568 water fraction, min, max = 0.061972526 3.5255942e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000112508, Final residual = 6.1891609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1942226e-09, Final residual = 4.4727857e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534322 0 0.61890568 water fraction, min, max = 0.061913272 3.3413478e-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 = 0.15337294 0 0.61890568 water fraction, min, max = 0.061972526 3.5255969e-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 = 0.1534322 0 0.61890568 water fraction, min, max = 0.061913272 3.3413479e-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 = 0.15337294 0 0.61890568 water fraction, min, max = 0.061972526 3.525597e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4589806e-06, Final residual = 4.0559298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0626625e-09, Final residual = 2.7359559e-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 = 0.1534322 0 0.61890568 water fraction, min, max = 0.061913272 3.3413479e-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 = 0.15337294 0 0.61890568 water fraction, min, max = 0.061972526 3.525597e-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 = 0.1534322 0 0.61890568 water fraction, min, max = 0.061913272 3.3413479e-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 = 0.15337294 0 0.61890568 water fraction, min, max = 0.061972526 3.525597e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600737e-06, Final residual = 5.7928541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8041271e-09, Final residual = 8.0850563e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1456.47 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.013549067 max: 0.20035309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030250001 -> dtInletScale=66.115701 fluxAdjustedLocalCo dtLocalScale=0.99823766, dtInletScale=66.115701 -> dtScale=0.99823766 deltaT = 18.719232 Time = 6725.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533138 0 0.61890568 water fraction, min, max = 0.062031675 3.7193867e-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 = 0.15325465 0 0.61890568 water fraction, min, max = 0.062090824 3.9235406e-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 = 0.1533138 0 0.61890568 water fraction, min, max = 0.062031675 3.7406539e-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 = 0.15325465 0 0.61890568 water fraction, min, max = 0.062090824 3.9459122e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093296893, Final residual = 2.0317791e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289647e-08, Final residual = 2.2238324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533138 0 0.61890568 water fraction, min, max = 0.062031675 3.7418151e-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 = 0.15325465 0 0.61890568 water fraction, min, max = 0.062090824 3.9471332e-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 = 0.1533138 0 0.61890568 water fraction, min, max = 0.062031675 3.7418768e-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 = 0.15325465 0 0.61890568 water fraction, min, max = 0.062090824 3.9471978e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011058963, Final residual = 7.5195666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5283373e-09, Final residual = 1.4755516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533138 0 0.61890568 water fraction, min, max = 0.062031675 3.7418798e-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 = 0.15325465 0 0.61890568 water fraction, min, max = 0.062090824 3.9472008e-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 = 0.1533138 0 0.61890568 water fraction, min, max = 0.062031675 3.7418799e-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 = 0.15325465 0 0.61890568 water fraction, min, max = 0.062090824 3.9472009e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7126679e-06, Final residual = 4.4639414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4717525e-09, Final residual = 1.911501e-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 = 0.1533138 0 0.61890568 water fraction, min, max = 0.062031675 3.7418799e-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 = 0.15325465 0 0.61890568 water fraction, min, max = 0.062090824 3.947201e-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 = 0.1533138 0 0.61890568 water fraction, min, max = 0.062031675 3.7418799e-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 = 0.15325465 0 0.61890568 water fraction, min, max = 0.062090824 3.947201e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430659e-06, Final residual = 5.9679314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9816574e-09, Final residual = 8.9799529e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1459.28 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.013557962 max: 0.20554239 fluxAdjustedLocalCo inlet-based: CoInlet=0.003019619 -> dtInletScale=66.233522 fluxAdjustedLocalCo dtLocalScale=0.97303531, dtInletScale=66.233522 -> dtScale=0.97303531 deltaT = 18.214361 Time = 6743.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319709 0 0.61890568 water fraction, min, max = 0.062148378 4.1576505e-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 = 0.15313954 0 0.61890568 water fraction, min, max = 0.062205932 4.379017e-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 = 0.15319709 0 0.61890568 water fraction, min, max = 0.062148378 4.1800346e-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 = 0.15313954 0 0.61890568 water fraction, min, max = 0.062205932 4.4025286e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090671036, Final residual = 2.5949801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908227e-08, Final residual = 4.9561103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319709 0 0.61890568 water fraction, min, max = 0.062148378 4.1812181e-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 = 0.15313954 0 0.61890568 water fraction, min, max = 0.062205932 4.4037709e-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 = 0.15319709 0 0.61890568 water fraction, min, max = 0.062148378 4.181279e-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 = 0.15313954 0 0.61890568 water fraction, min, max = 0.062205932 4.4038346e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010733088, Final residual = 2.1304701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457243e-09, Final residual = 2.5038504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319709 0 0.61890568 water fraction, min, max = 0.062148378 4.1812819e-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 = 0.15313954 0 0.61890568 water fraction, min, max = 0.062205932 4.4038376e-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 = 0.15319709 0 0.61890568 water fraction, min, max = 0.062148378 4.181282e-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 = 0.15313954 0 0.61890568 water fraction, min, max = 0.062205932 4.4038377e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8381673e-06, Final residual = 4.7914114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8127483e-09, Final residual = 6.787424e-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 = 0.15319709 0 0.61890568 water fraction, min, max = 0.062148378 4.1812821e-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 = 0.15313954 0 0.61890568 water fraction, min, max = 0.062205932 4.4038377e-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 = 0.15319709 0 0.61890568 water fraction, min, max = 0.062148378 4.1812821e-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 = 0.15313954 0 0.61890568 water fraction, min, max = 0.062205932 4.4038377e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504657e-06, Final residual = 5.9214551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9325791e-09, Final residual = 6.4592279e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1462.36 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.013208784 max: 0.2043803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029381777 -> dtInletScale=68.069401 fluxAdjustedLocalCo dtLocalScale=0.97856789, dtInletScale=68.069401 -> dtScale=0.97856789 deltaT = 17.823981 Time = 6761.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308322 0 0.61890568 water fraction, min, max = 0.062262252 4.6329019e-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 = 0.1530269 0 0.61890568 water fraction, min, max = 0.062318572 4.8735581e-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 = 0.15308322 0 0.61890568 water fraction, min, max = 0.062262252 4.6566559e-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 = 0.1530269 0 0.61890568 water fraction, min, max = 0.062318572 4.8984792e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008771988, Final residual = 3.7078713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018956e-08, Final residual = 6.1925001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308322 0 0.61890568 water fraction, min, max = 0.062262252 4.6578796e-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 = 0.1530269 0 0.61890568 water fraction, min, max = 0.062318572 4.8997622e-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 = 0.15308322 0 0.61890568 water fraction, min, max = 0.062262252 4.6579409e-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 = 0.1530269 0 0.61890568 water fraction, min, max = 0.062318572 4.8998263e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010597459, Final residual = 5.387104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3968324e-09, Final residual = 2.030567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308322 0 0.61890568 water fraction, min, max = 0.062262252 4.6579438e-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 = 0.1530269 0 0.61890568 water fraction, min, max = 0.062318572 4.8998292e-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 = 0.15308322 0 0.61890568 water fraction, min, max = 0.062262252 4.6579439e-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 = 0.1530269 0 0.61890568 water fraction, min, max = 0.062318572 4.8998293e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4897661e-06, Final residual = 4.8865049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094643e-09, Final residual = 2.2680461e-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 = 0.15308322 0 0.61890568 water fraction, min, max = 0.062262252 4.6579438e-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 = 0.1530269 0 0.61890568 water fraction, min, max = 0.062318572 4.8998292e-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 = 0.15308322 0 0.61890568 water fraction, min, max = 0.062262252 4.6579438e-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 = 0.1530269 0 0.61890568 water fraction, min, max = 0.062318572 4.8998292e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780811e-06, Final residual = 5.2960485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3053736e-09, Final residual = 5.6440657e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1465.49 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.012954489 max: 0.1996813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028752052 -> dtInletScale=69.560253 fluxAdjustedLocalCo dtLocalScale=1.001596, dtInletScale=69.560253 -> dtScale=1.001596 deltaT = 17.85237 Time = 6779.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297049 0 0.61890568 water fraction, min, max = 0.062374982 5.15434e-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 = 0.15291408 0 0.61890568 water fraction, min, max = 0.062431392 5.4217123e-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 = 0.15297049 0 0.61890568 water fraction, min, max = 0.062374982 5.1806944e-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 = 0.15291408 0 0.61890568 water fraction, min, max = 0.062431392 5.4493597e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086547986, Final residual = 5.3056653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2963851e-08, Final residual = 2.3767715e-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 = 0.15297049 0 0.61890568 water fraction, min, max = 0.062374982 5.1820499e-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 = 0.15291408 0 0.61890568 water fraction, min, max = 0.062431392 5.4507807e-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 = 0.15297049 0 0.61890568 water fraction, min, max = 0.062374982 5.1821177e-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 = 0.15291408 0 0.61890568 water fraction, min, max = 0.062431392 5.4508516e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010627561, Final residual = 7.7110704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7123223e-09, Final residual = 7.4138217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297049 0 0.61890568 water fraction, min, max = 0.062374982 5.1821209e-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 = 0.15291408 0 0.61890568 water fraction, min, max = 0.062431392 5.4508549e-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 = 0.15297049 0 0.61890568 water fraction, min, max = 0.062374982 5.1821211e-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 = 0.15291408 0 0.61890568 water fraction, min, max = 0.062431392 5.450855e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5384922e-06, Final residual = 5.7148023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245221e-09, Final residual = 3.0551617e-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 = 0.15297049 0 0.61890568 water fraction, min, max = 0.062374982 5.182121e-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 = 0.15291408 0 0.61890568 water fraction, min, max = 0.062431392 5.450855e-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 = 0.15297049 0 0.61890568 water fraction, min, max = 0.062374982 5.182121e-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 = 0.15291408 0 0.61890568 water fraction, min, max = 0.062431392 5.4508549e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983266e-06, Final residual = 5.6897247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7032401e-09, Final residual = 6.6873491e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1468.61 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.01299142 max: 0.19594387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028797846 -> dtInletScale=69.449639 fluxAdjustedLocalCo dtLocalScale=1.0207005, dtInletScale=69.449639 -> dtScale=1.0207005 deltaT = 18.221777 Time = 6797.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528565 0 0.61890568 water fraction, min, max = 0.062488969 5.738988e-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 = 0.15279892 0 0.61890568 water fraction, min, max = 0.062546546 6.0419381e-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 = 0.1528565 0 0.61890568 water fraction, min, max = 0.062488969 5.7693624e-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 = 0.15279892 0 0.61890568 water fraction, min, max = 0.062546546 6.073829e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087141213, Final residual = 2.6507569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6460751e-08, Final residual = 7.5677473e-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 = 0.1528565 0 0.61890568 water fraction, min, max = 0.062488969 5.7709533e-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 = 0.15279892 0 0.61890568 water fraction, min, max = 0.062546546 6.0754979e-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 = 0.1528565 0 0.61890568 water fraction, min, max = 0.062488969 5.7710343e-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 = 0.15279892 0 0.61890568 water fraction, min, max = 0.062546546 6.0755827e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011038072, Final residual = 8.6935612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6954904e-09, Final residual = 6.1586937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528565 0 0.61890568 water fraction, min, max = 0.062488969 5.7710383e-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 = 0.15279892 0 0.61890568 water fraction, min, max = 0.062546546 6.0755869e-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 = 0.1528565 0 0.61890568 water fraction, min, max = 0.062488969 5.7710384e-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 = 0.15279892 0 0.61890568 water fraction, min, max = 0.062546546 6.0755871e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.300382e-06, Final residual = 5.9181121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9376008e-09, Final residual = 3.7524902e-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 = 0.1528565 0 0.61890568 water fraction, min, max = 0.062488969 5.7710384e-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 = 0.15279892 0 0.61890568 water fraction, min, max = 0.062546546 6.075587e-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 = 0.1528565 0 0.61890568 water fraction, min, max = 0.062488969 5.7710384e-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 = 0.15279892 0 0.61890568 water fraction, min, max = 0.062546546 6.075587e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221594e-06, Final residual = 5.5040617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5127385e-09, Final residual = 9.8522161e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1471.58 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.013284526 max: 0.19324663 fluxAdjustedLocalCo inlet-based: CoInlet=0.002939374 -> dtInletScale=68.041698 fluxAdjustedLocalCo dtLocalScale=1.0349469, dtInletScale=68.041698 -> dtScale=1.0349469 deltaT = 18.858273 Time = 6816.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273934 0 0.61890568 water fraction, min, max = 0.062606135 6.4069546e-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 = 0.15267975 0 0.61890568 water fraction, min, max = 0.062665723 6.7559036e-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 = 0.15273934 0 0.61890568 water fraction, min, max = 0.062606135 6.4430237e-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 = 0.15267975 0 0.61890568 water fraction, min, max = 0.062665723 6.7938306e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090412262, Final residual = 3.5941502e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5875369e-08, Final residual = 9.6066484e-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 = 0.15273934 0 0.61890568 water fraction, min, max = 0.062606135 6.4449757e-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 = 0.15267975 0 0.61890568 water fraction, min, max = 0.062665723 6.7958816e-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 = 0.15273934 0 0.61890568 water fraction, min, max = 0.062606135 6.4450784e-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 = 0.15267975 0 0.61890568 water fraction, min, max = 0.062665723 6.7959892e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011671767, Final residual = 8.8449511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.848628e-09, Final residual = 6.6504762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273934 0 0.61890568 water fraction, min, max = 0.062606135 6.4450837e-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 = 0.15267975 0 0.61890568 water fraction, min, max = 0.062665723 6.7959948e-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 = 0.15273934 0 0.61890568 water fraction, min, max = 0.062606135 6.4450839e-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 = 0.15267975 0 0.61890568 water fraction, min, max = 0.062665723 6.795995e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8116916e-06, Final residual = 6.8657761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8766283e-09, Final residual = 3.3392719e-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 = 0.15273934 0 0.61890568 water fraction, min, max = 0.062606135 6.4450838e-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 = 0.15267975 0 0.61890568 water fraction, min, max = 0.062665723 6.7959949e-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 = 0.15273934 0 0.61890568 water fraction, min, max = 0.062606135 6.4450838e-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 = 0.15267975 0 0.61890568 water fraction, min, max = 0.062665723 6.7959949e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592433e-06, Final residual = 6.0616246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0662409e-09, Final residual = 1.2234974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1474.38 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.013769701 max: 0.1882345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030420479 -> dtInletScale=65.745185 fluxAdjustedLocalCo dtLocalScale=1.0625045, dtInletScale=65.745185 -> dtScale=1.0625045 deltaT = 20.036755 Time = 6836.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.1885821e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.6032303e-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 = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.2339083e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.6510288e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094478089, Final residual = 9.219438e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.201542e-08, Final residual = 8.5419796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.2365131e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.6537732e-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 = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.2366585e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.653926e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012684419, Final residual = 5.1944007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003693e-09, Final residual = 2.5296047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.2366664e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.6539344e-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 = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.2366668e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.6539348e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334547e-05, Final residual = 8.3994945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047672e-09, Final residual = 6.8940203e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.2366668e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.6539347e-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 = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.2366667e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.6539347e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.189894e-06, Final residual = 8.9562438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9628883e-09, Final residual = 1.3430177e-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 = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.2366668e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.6539347e-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 = 0.15261644 0 0.61890568 water fraction, min, max = 0.062729035 7.2366668e-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 = 0.15255312 0 0.61890568 water fraction, min, max = 0.062792347 7.6539347e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9970508e-07, Final residual = 8.9711742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9732131e-09, Final residual = 6.5746168e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1477.84 s ClockTime = 2981 s fluxAdjustedLocalCo Co mean: 0.014659523 max: 0.19780434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00323215 -> dtInletScale=61.878316 fluxAdjustedLocalCo dtLocalScale=1.0111001, dtInletScale=61.878316 -> dtScale=1.0111001 deltaT = 20.258782 Time = 6856.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.0994895e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.5702734e-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 = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.1513354e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.6249688e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093831091, Final residual = 9.146361e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1287387e-08, Final residual = 2.5685697e-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 = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.1543394e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.6281354e-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 = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.1545083e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.6283131e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012477632, Final residual = 5.2799734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2873167e-09, Final residual = 2.4589831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.1545175e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.6283226e-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 = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.1545179e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.6283231e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859886e-05, Final residual = 7.633404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454165e-09, Final residual = 5.7355627e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.1545179e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.628323e-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 = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.1545178e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.628323e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3026441e-06, Final residual = 8.1908377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925376e-09, Final residual = 1.5749558e-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 = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.1545178e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.6283229e-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 = 0.15248911 0 0.61890568 water fraction, min, max = 0.062856361 8.1545178e-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 = 0.1524251 0 0.61890568 water fraction, min, max = 0.062920375 8.6283229e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1298516e-07, Final residual = 8.7368866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7373998e-09, Final residual = 5.4927326e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1481.49 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.014848312 max: 0.20659517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032679654 -> dtInletScale=61.200158 fluxAdjustedLocalCo dtLocalScale=0.96807682, dtInletScale=61.200158 -> dtScale=0.96807682 deltaT = 19.611823 Time = 6876.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.1129199e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6239896e-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 = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.1672701e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6812215e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089023281, Final residual = 4.9884971e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795661e-08, Final residual = 5.8347596e-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 = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.1703028e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6844128e-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 = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.170467e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6845852e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011247955, Final residual = 8.3221433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3294813e-09, Final residual = 9.7974774e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.1704754e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6845938e-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 = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.1704757e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6845942e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527855e-05, Final residual = 7.6520422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6698592e-09, Final residual = 1.0529699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.1704757e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6845942e-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 = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.1704757e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6845942e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320214e-06, Final residual = 6.4975163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4994397e-09, Final residual = 1.5242492e-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 = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.1704757e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6845942e-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 = 0.15236313 0 0.61890568 water fraction, min, max = 0.062982344 9.1704757e-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 = 0.15230116 0 0.61890568 water fraction, min, max = 0.063044313 9.6845942e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4180476e-07, Final residual = 8.2700102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.270343e-09, Final residual = 5.6596226e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1485.12 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.014402254 max: 0.20358797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031636038 -> dtInletScale=63.219041 fluxAdjustedLocalCo dtLocalScale=0.98237633, dtInletScale=63.219041 -> dtScale=0.98237633 deltaT = 19.265898 Time = 6895.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224028 0 0.61890568 water fraction, min, max = 0.06310519 1.0217184e-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 = 0.15217941 0 0.61890568 water fraction, min, max = 0.063166066 1.0778261e-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 = 0.15224028 0 0.61890568 water fraction, min, max = 0.06310519 1.0275638e-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 = 0.15217941 0 0.61890568 water fraction, min, max = 0.063166066 1.083975e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008586812, Final residual = 6.0726061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0620287e-08, Final residual = 8.3171796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224028 0 0.61890568 water fraction, min, max = 0.06310519 1.0278828e-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 = 0.15217941 0 0.61890568 water fraction, min, max = 0.063166066 1.0843103e-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 = 0.15224028 0 0.61890568 water fraction, min, max = 0.06310519 1.0278997e-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 = 0.15217941 0 0.61890568 water fraction, min, max = 0.063166066 1.084328e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010636265, Final residual = 7.2787099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2903558e-09, Final residual = 1.2755745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224028 0 0.61890568 water fraction, min, max = 0.06310519 1.0279006e-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 = 0.15217941 0 0.61890568 water fraction, min, max = 0.063166066 1.0843289e-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 = 0.15224028 0 0.61890568 water fraction, min, max = 0.06310519 1.0279006e-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 = 0.15217941 0 0.61890568 water fraction, min, max = 0.063166066 1.084329e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2111355e-06, Final residual = 8.0218971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0331304e-09, Final residual = 3.6474536e-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 = 0.15224028 0 0.61890568 water fraction, min, max = 0.06310519 1.0279006e-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 = 0.15217941 0 0.61890568 water fraction, min, max = 0.063166066 1.084329e-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 = 0.15224028 0 0.61890568 water fraction, min, max = 0.06310519 1.0279006e-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 = 0.15217941 0 0.61890568 water fraction, min, max = 0.063166066 1.084329e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253817e-06, Final residual = 7.8145738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8187213e-09, Final residual = 1.2022704e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1487.89 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.014184152 max: 0.20600361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031078023 -> dtInletScale=64.354158 fluxAdjustedLocalCo dtLocalScale=0.97085677, dtInletScale=64.354158 -> dtScale=0.97085677 deltaT = 18.70426 Time = 6914.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521203 0 0.61890568 water fraction, min, max = 0.063225168 1.1420373e-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 = 0.1520612 0 0.61890568 water fraction, min, max = 0.06328427 1.2027327e-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 = 0.1521203 0 0.61890568 water fraction, min, max = 0.063225168 1.1481616e-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 = 0.1520612 0 0.61890568 water fraction, min, max = 0.06328427 1.2091646e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082557218, Final residual = 6.7630563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7521806e-08, Final residual = 5.1005258e-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 = 0.1521203 0 0.61890568 water fraction, min, max = 0.063225168 1.1484846e-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 = 0.1520612 0 0.61890568 water fraction, min, max = 0.06328427 1.2095037e-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 = 0.1521203 0 0.61890568 water fraction, min, max = 0.063225168 1.1485011e-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 = 0.1520612 0 0.61890568 water fraction, min, max = 0.06328427 1.209521e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010411331, Final residual = 7.1177648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1304769e-09, Final residual = 1.2991366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521203 0 0.61890568 water fraction, min, max = 0.063225168 1.1485019e-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 = 0.1520612 0 0.61890568 water fraction, min, max = 0.06328427 1.2095219e-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 = 0.1521203 0 0.61890568 water fraction, min, max = 0.063225168 1.1485019e-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 = 0.1520612 0 0.61890568 water fraction, min, max = 0.06328427 1.2095219e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6614111e-06, Final residual = 6.6266309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6355805e-09, Final residual = 3.0818181e-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 = 0.1521203 0 0.61890568 water fraction, min, max = 0.063225168 1.1485019e-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 = 0.1520612 0 0.61890568 water fraction, min, max = 0.06328427 1.2095219e-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 = 0.1521203 0 0.61890568 water fraction, min, max = 0.063225168 1.1485019e-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 = 0.1520612 0 0.61890568 water fraction, min, max = 0.06328427 1.2095219e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890012e-06, Final residual = 6.8179489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8209532e-09, Final residual = 1.0398735e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1490.68 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.013809778 max: 0.192426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030172039 -> dtInletScale=66.286538 fluxAdjustedLocalCo dtLocalScale=1.0393606, dtInletScale=66.286538 -> dtScale=1.0393606 deltaT = 19.440271 Time = 6933.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199977 0 0.61890568 water fraction, min, max = 0.063345697 1.2762201e-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 = 0.15193835 0 0.61890568 water fraction, min, max = 0.063407124 1.3464952e-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 = 0.15199977 0 0.61890568 water fraction, min, max = 0.063345697 1.2835603e-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 = 0.15193835 0 0.61890568 water fraction, min, max = 0.063407124 1.3542175e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084647924, Final residual = 5.7750699e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7658313e-08, Final residual = 5.3383756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199977 0 0.61890568 water fraction, min, max = 0.063345697 1.2839622e-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 = 0.15193835 0 0.61890568 water fraction, min, max = 0.063407124 1.3546402e-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 = 0.15199977 0 0.61890568 water fraction, min, max = 0.063345697 1.2839835e-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 = 0.15193835 0 0.61890568 water fraction, min, max = 0.063407124 1.3546626e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010955602, Final residual = 8.2525506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654733e-09, Final residual = 1.4365774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199977 0 0.61890568 water fraction, min, max = 0.063345697 1.2839846e-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 = 0.15193835 0 0.61890568 water fraction, min, max = 0.063407124 1.3546637e-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 = 0.15199977 0 0.61890568 water fraction, min, max = 0.063345697 1.2839847e-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 = 0.15193835 0 0.61890568 water fraction, min, max = 0.063407124 1.3546638e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2599596e-06, Final residual = 6.2461374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2669778e-09, Final residual = 5.4935718e-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 = 0.15199977 0 0.61890568 water fraction, min, max = 0.063345697 1.2839847e-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 = 0.15193835 0 0.61890568 water fraction, min, max = 0.063407124 1.3546638e-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 = 0.15199977 0 0.61890568 water fraction, min, max = 0.063345697 1.2839847e-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 = 0.15193835 0 0.61890568 water fraction, min, max = 0.063407124 1.3546638e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3334005e-06, Final residual = 6.8729033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8736564e-09, Final residual = 1.2136156e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1493.74 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.014391535 max: 0.20080344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031359305 -> dtInletScale=63.776923 fluxAdjustedLocalCo dtLocalScale=0.99599886, dtInletScale=63.776923 -> dtScale=0.99599886 deltaT = 19.362144 Time = 6953.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187717 0 0.61890568 water fraction, min, max = 0.063468305 1.4288273e-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 = 0.15181599 0 0.61890568 water fraction, min, max = 0.063529485 1.5069394e-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 = 0.15187717 0 0.61890568 water fraction, min, max = 0.063468305 1.4369285e-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 = 0.15181599 0 0.61890568 water fraction, min, max = 0.063529485 1.5154591e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083116099, Final residual = 5.5127636e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5046835e-08, Final residual = 5.0956411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187717 0 0.61890568 water fraction, min, max = 0.063468305 1.4373687e-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 = 0.15181599 0 0.61890568 water fraction, min, max = 0.063529485 1.5159221e-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 = 0.15187717 0 0.61890568 water fraction, min, max = 0.063468305 1.4373919e-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 = 0.15181599 0 0.61890568 water fraction, min, max = 0.063529485 1.5159464e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010647436, Final residual = 8.2215159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2314824e-09, Final residual = 1.4247494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187717 0 0.61890568 water fraction, min, max = 0.063468305 1.4373931e-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 = 0.15181599 0 0.61890568 water fraction, min, max = 0.063529485 1.5159477e-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 = 0.15187717 0 0.61890568 water fraction, min, max = 0.063468305 1.4373932e-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 = 0.15181599 0 0.61890568 water fraction, min, max = 0.063529485 1.5159478e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5486366e-06, Final residual = 4.7846067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7853939e-09, Final residual = 4.6860983e-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 = 0.15187717 0 0.61890568 water fraction, min, max = 0.063468305 1.4373932e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181599 0 0.61890568 water fraction, min, max = 0.063529485 1.5159477e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187717 0 0.61890568 water fraction, min, max = 0.063468305 1.4373932e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181599 0 0.61890568 water fraction, min, max = 0.063529485 1.5159477e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893596e-06, Final residual = 5.2570888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2579942e-09, Final residual = 2.4077576e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1496.21 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.014383276 max: 0.20543565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031233279 -> dtInletScale=64.034263 fluxAdjustedLocalCo dtLocalScale=0.97354085, dtInletScale=64.034263 -> dtScale=0.97354085 deltaT = 18.849568 Time = 6972.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175643 0 0.61890568 water fraction, min, max = 0.063589046 1.596487e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169686 0 0.61890568 water fraction, min, max = 0.063648607 1.6811873e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175643 0 0.61890568 water fraction, min, max = 0.063589046 1.6050177e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169686 0 0.61890568 water fraction, min, max = 0.063648607 1.6901457e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008083116, Final residual = 6.297842e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2887372e-08, Final residual = 8.0663731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175643 0 0.61890568 water fraction, min, max = 0.063589046 1.6054671e-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 = 0.15169686 0 0.61890568 water fraction, min, max = 0.063648607 1.6906177e-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 = 0.15175643 0 0.61890568 water fraction, min, max = 0.063589046 1.6054901e-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 = 0.15169686 0 0.61890568 water fraction, min, max = 0.063648607 1.6906418e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6372673e-05, Final residual = 8.6987003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7111257e-09, Final residual = 1.5951761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175643 0 0.61890568 water fraction, min, max = 0.063589046 1.6054912e-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 = 0.15169686 0 0.61890568 water fraction, min, max = 0.063648607 1.690643e-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 = 0.15175643 0 0.61890568 water fraction, min, max = 0.063589046 1.6054913e-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 = 0.15169686 0 0.61890568 water fraction, min, max = 0.063648607 1.690643e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.589591e-06, Final residual = 3.3532319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553242e-09, Final residual = 4.3406632e-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 = 0.15175643 0 0.61890568 water fraction, min, max = 0.063589046 1.6054912e-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 = 0.15169686 0 0.61890568 water fraction, min, max = 0.063648607 1.690643e-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 = 0.15175643 0 0.61890568 water fraction, min, max = 0.063589046 1.6054912e-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 = 0.15169686 0 0.61890568 water fraction, min, max = 0.063648607 1.690643e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092185e-06, Final residual = 4.818993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215258e-09, Final residual = 4.0612507e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1499.15 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.014042458 max: 0.20107766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030406437 -> dtInletScale=65.775547 fluxAdjustedLocalCo dtLocalScale=0.99464058, dtInletScale=65.775547 -> dtScale=0.99464058 deltaT = 18.748449 Time = 6990.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163762 0 0.61890568 water fraction, min, max = 0.063707848 1.7797062e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157838 0 0.61890568 water fraction, min, max = 0.06376709 1.8733317e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163762 0 0.61890568 water fraction, min, max = 0.063707848 1.7890578e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157838 0 0.61890568 water fraction, min, max = 0.06376709 1.8831482e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007992493, Final residual = 3.5542591e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493228e-08, Final residual = 5.1745604e-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 = 0.15163762 0 0.61890568 water fraction, min, max = 0.063707848 1.7895462e-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 = 0.15157838 0 0.61890568 water fraction, min, max = 0.06376709 1.8836611e-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 = 0.15163762 0 0.61890568 water fraction, min, max = 0.063707848 1.7895709e-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 = 0.15157838 0 0.61890568 water fraction, min, max = 0.06376709 1.883687e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5061874e-05, Final residual = 8.7401377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7485392e-09, Final residual = 1.0056925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163762 0 0.61890568 water fraction, min, max = 0.063707848 1.7895721e-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 = 0.15157838 0 0.61890568 water fraction, min, max = 0.06376709 1.8836882e-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 = 0.15163762 0 0.61890568 water fraction, min, max = 0.063707848 1.7895722e-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 = 0.15157838 0 0.61890568 water fraction, min, max = 0.06376709 1.8836883e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.900268e-06, Final residual = 3.7735944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758173e-09, Final residual = 3.5478493e-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 = 0.15163762 0 0.61890568 water fraction, min, max = 0.063707848 1.7895722e-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 = 0.15157838 0 0.61890568 water fraction, min, max = 0.06376709 1.8836883e-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 = 0.15163762 0 0.61890568 water fraction, min, max = 0.063707848 1.7895722e-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 = 0.15157838 0 0.61890568 water fraction, min, max = 0.06376709 1.8836883e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051734e-06, Final residual = 3.6935183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6972369e-09, Final residual = 1.7378616e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1502.12 s ClockTime = 3030 s fluxAdjustedLocalCo Co mean: 0.014011926 max: 0.19827582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030243321 -> dtInletScale=66.130304 fluxAdjustedLocalCo dtLocalScale=1.0086959, dtInletScale=66.130304 -> dtScale=1.0086959 deltaT = 18.911461 Time = 7009.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151863 0 0.61890568 water fraction, min, max = 0.063826846 1.9834776e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145887 0 0.61890568 water fraction, min, max = 0.063886602 2.0884071e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151863 0 0.61890568 water fraction, min, max = 0.063826846 1.9940152e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145887 0 0.61890568 water fraction, min, max = 0.063886602 2.0994715e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080675885, Final residual = 1.7129187e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111842e-08, Final residual = 1.6457256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151863 0 0.61890568 water fraction, min, max = 0.063826846 1.9945687e-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 = 0.15145887 0 0.61890568 water fraction, min, max = 0.063886602 2.1000531e-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 = 0.15151863 0 0.61890568 water fraction, min, max = 0.063826846 1.994597e-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 = 0.15145887 0 0.61890568 water fraction, min, max = 0.063886602 2.1000826e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7813465e-05, Final residual = 3.0912914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0932369e-09, Final residual = 2.4112048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151863 0 0.61890568 water fraction, min, max = 0.063826846 1.9945983e-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 = 0.15145887 0 0.61890568 water fraction, min, max = 0.063886602 2.1000841e-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 = 0.15151863 0 0.61890568 water fraction, min, max = 0.063826846 1.9945984e-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 = 0.15145887 0 0.61890568 water fraction, min, max = 0.063886602 2.1000841e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0757866e-06, Final residual = 3.4035123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082834e-09, Final residual = 2.3590723e-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 = 0.15151863 0 0.61890568 water fraction, min, max = 0.063826846 1.9945984e-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 = 0.15145887 0 0.61890568 water fraction, min, max = 0.063886602 2.1000841e-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 = 0.15151863 0 0.61890568 water fraction, min, max = 0.063826846 1.9945984e-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 = 0.15145887 0 0.61890568 water fraction, min, max = 0.063886602 2.1000841e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393338e-06, Final residual = 2.8202362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242968e-09, Final residual = 1.6532217e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1505.49 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.014184942 max: 0.19513852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030506277 -> dtInletScale=65.560277 fluxAdjustedLocalCo dtLocalScale=1.024913, dtInletScale=65.560277 -> dtScale=1.024913 deltaT = 19.382559 Time = 7029.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139762 0 0.61890568 water fraction, min, max = 0.063947847 2.213757e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133638 0 0.61890568 water fraction, min, max = 0.064009092 2.3334125e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139762 0 0.61890568 water fraction, min, max = 0.063947847 2.2260278e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133638 0 0.61890568 water fraction, min, max = 0.064009092 2.3463099e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082349962, Final residual = 4.6024043e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.59606e-08, Final residual = 2.8778719e-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 = 0.15139762 0 0.61890568 water fraction, min, max = 0.063947847 2.2266871e-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 = 0.15133638 0 0.61890568 water fraction, min, max = 0.064009092 2.3470034e-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 = 0.15139762 0 0.61890568 water fraction, min, max = 0.063947847 2.2267215e-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 = 0.15133638 0 0.61890568 water fraction, min, max = 0.064009092 2.3470394e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010127513, Final residual = 4.2151952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2175977e-09, Final residual = 3.0505075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139762 0 0.61890568 water fraction, min, max = 0.063947847 2.2267232e-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 = 0.15133638 0 0.61890568 water fraction, min, max = 0.064009092 2.3470413e-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 = 0.15139762 0 0.61890568 water fraction, min, max = 0.063947847 2.2267233e-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 = 0.15133638 0 0.61890568 water fraction, min, max = 0.064009092 2.3470413e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.057842e-06, Final residual = 3.1777847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823532e-09, Final residual = 2.485535e-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 = 0.15139762 0 0.61890568 water fraction, min, max = 0.063947847 2.2267233e-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 = 0.15133638 0 0.61890568 water fraction, min, max = 0.064009092 2.3470413e-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 = 0.15139762 0 0.61890568 water fraction, min, max = 0.063947847 2.2267232e-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 = 0.15133638 0 0.61890568 water fraction, min, max = 0.064009092 2.3470413e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1386744e-06, Final residual = 3.0202551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238623e-09, Final residual = 2.7095623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1508.44 s ClockTime = 3042 s fluxAdjustedLocalCo Co mean: 0.014586573 max: 0.19421816 fluxAdjustedLocalCo inlet-based: CoInlet=0.003126621 -> dtInletScale=63.966819 fluxAdjustedLocalCo dtLocalScale=1.0297698, dtInletScale=63.966819 -> dtScale=1.0297698 deltaT = 19.959323 Time = 7049.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127331 0 0.61890568 water fraction, min, max = 0.06407216 2.4774488e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121024 0 0.61890568 water fraction, min, max = 0.064135227 2.6149013e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127331 0 0.61890568 water fraction, min, max = 0.06407216 2.4919082e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121024 0 0.61890568 water fraction, min, max = 0.064135227 2.6301185e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084653097, Final residual = 6.6980664e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6885316e-08, Final residual = 4.8285262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127331 0 0.61890568 water fraction, min, max = 0.06407216 2.4927065e-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 = 0.15121024 0 0.61890568 water fraction, min, max = 0.064135227 2.6309594e-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 = 0.15127331 0 0.61890568 water fraction, min, max = 0.06407216 2.4927494e-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 = 0.15121024 0 0.61890568 water fraction, min, max = 0.064135227 2.6310044e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010589275, Final residual = 5.8284794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8285514e-09, Final residual = 3.9404748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127331 0 0.61890568 water fraction, min, max = 0.06407216 2.4927515e-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 = 0.15121024 0 0.61890568 water fraction, min, max = 0.064135227 2.6310065e-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 = 0.15127331 0 0.61890568 water fraction, min, max = 0.06407216 2.4927516e-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 = 0.15121024 0 0.61890568 water fraction, min, max = 0.064135227 2.6310066e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6631985e-06, Final residual = 3.2253033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278708e-09, Final residual = 2.5363609e-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 = 0.15127331 0 0.61890568 water fraction, min, max = 0.06407216 2.4927516e-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 = 0.15121024 0 0.61890568 water fraction, min, max = 0.064135227 2.6310065e-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 = 0.15127331 0 0.61890568 water fraction, min, max = 0.06407216 2.4927516e-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 = 0.15121024 0 0.61890568 water fraction, min, max = 0.064135227 2.6310065e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636147e-06, Final residual = 3.8183619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.821058e-09, Final residual = 2.1594468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1511.32 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.015076551 max: 0.21114462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032196594 -> dtInletScale=62.118373 fluxAdjustedLocalCo dtLocalScale=0.94721806, dtInletScale=62.118373 -> dtScale=0.94721806 deltaT = 18.905538 Time = 7067.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115051 0 0.61890568 water fraction, min, max = 0.064194965 2.7690238e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109077 0 0.61890568 water fraction, min, max = 0.064254703 2.9140802e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115051 0 0.61890568 water fraction, min, max = 0.064194965 2.7834506e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109077 0 0.61890568 water fraction, min, max = 0.064254703 2.9292209e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008128824, Final residual = 3.4893428e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4846452e-08, Final residual = 9.1069569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115051 0 0.61890568 water fraction, min, max = 0.064194965 2.7842008e-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 = 0.15109077 0 0.61890568 water fraction, min, max = 0.064254703 2.9300091e-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 = 0.15115051 0 0.61890568 water fraction, min, max = 0.064194965 2.7842387e-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 = 0.15109077 0 0.61890568 water fraction, min, max = 0.064254703 2.9300488e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6550357e-05, Final residual = 5.434543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.439519e-09, Final residual = 1.3148233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115051 0 0.61890568 water fraction, min, max = 0.064194965 2.7842404e-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 = 0.15109077 0 0.61890568 water fraction, min, max = 0.064254703 2.9300503e-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 = 0.15115051 0 0.61890568 water fraction, min, max = 0.064194965 2.7842404e-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 = 0.15109077 0 0.61890568 water fraction, min, max = 0.064254703 2.9300504e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0562312e-06, Final residual = 3.3266512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3314859e-09, Final residual = 2.4841655e-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 = 0.15115051 0 0.61890568 water fraction, min, max = 0.064194965 2.7842404e-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 = 0.15109077 0 0.61890568 water fraction, min, max = 0.064254703 2.9300504e-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 = 0.15115051 0 0.61890568 water fraction, min, max = 0.064194965 2.7842404e-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 = 0.15109077 0 0.61890568 water fraction, min, max = 0.064254703 2.9300504e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193921e-06, Final residual = 3.4330823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350256e-09, Final residual = 1.5765859e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1513.99 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.014335502 max: 0.20160879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030496722 -> dtInletScale=65.580819 fluxAdjustedLocalCo dtLocalScale=0.99202024, dtInletScale=65.580819 -> dtScale=0.99202024 deltaT = 18.754549 Time = 7086.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103151 0 0.61890568 water fraction, min, max = 0.064313963 3.0820605e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097225 0 0.61890568 water fraction, min, max = 0.064373224 3.2417376e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103151 0 0.61890568 water fraction, min, max = 0.064313963 3.0977699e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097225 0 0.61890568 water fraction, min, max = 0.064373224 3.2582157e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081994398, Final residual = 3.3950244e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3904352e-08, Final residual = 1.4491682e-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 = 0.15103151 0 0.61890568 water fraction, min, max = 0.064313963 3.0985772e-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 = 0.15097225 0 0.61890568 water fraction, min, max = 0.064373224 3.2590633e-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 = 0.15103151 0 0.61890568 water fraction, min, max = 0.064313963 3.0986175e-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 = 0.15097225 0 0.61890568 water fraction, min, max = 0.064373224 3.2591056e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.700497e-05, Final residual = 3.6294097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6462073e-09, Final residual = 1.7246968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103151 0 0.61890568 water fraction, min, max = 0.064313963 3.0986194e-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 = 0.15097225 0 0.61890568 water fraction, min, max = 0.064373224 3.2591074e-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 = 0.15103151 0 0.61890568 water fraction, min, max = 0.064313963 3.0986194e-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 = 0.15097225 0 0.61890568 water fraction, min, max = 0.064373224 3.2591075e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456099e-06, Final residual = 2.9508645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9538692e-09, Final residual = 2.4717597e-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 = 0.15103151 0 0.61890568 water fraction, min, max = 0.064313963 3.0986194e-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 = 0.15097225 0 0.61890568 water fraction, min, max = 0.064373224 3.2591074e-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 = 0.15103151 0 0.61890568 water fraction, min, max = 0.064313963 3.0986194e-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 = 0.15097225 0 0.61890568 water fraction, min, max = 0.064373224 3.2591074e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797434e-06, Final residual = 3.758131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7611191e-09, Final residual = 1.7226355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1516.86 s ClockTime = 3059 s fluxAdjustedLocalCo Co mean: 0.014272256 max: 0.20129574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030253161 -> dtInletScale=66.108794 fluxAdjustedLocalCo dtLocalScale=0.99356302, dtInletScale=66.108794 -> dtScale=0.99356302 deltaT = 18.633528 Time = 7105.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091337 0 0.61890568 water fraction, min, max = 0.064432102 3.4265887e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085449 0 0.61890568 water fraction, min, max = 0.06449098 3.6024371e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091337 0 0.61890568 water fraction, min, max = 0.064432102 3.4437287e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085449 0 0.61890568 water fraction, min, max = 0.06449098 3.6204078e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082313683, Final residual = 5.7379263e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7300752e-08, Final residual = 9.4870969e-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 = 0.15091337 0 0.61890568 water fraction, min, max = 0.064432102 3.4446006e-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 = 0.15085449 0 0.61890568 water fraction, min, max = 0.06449098 3.6213228e-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 = 0.15091337 0 0.61890568 water fraction, min, max = 0.064432102 3.4446438e-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 = 0.15085449 0 0.61890568 water fraction, min, max = 0.06449098 3.6213679e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6031058e-05, Final residual = 5.3790019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3981246e-09, Final residual = 1.047398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091337 0 0.61890568 water fraction, min, max = 0.064432102 3.4446457e-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 = 0.15085449 0 0.61890568 water fraction, min, max = 0.06449098 3.6213699e-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 = 0.15091337 0 0.61890568 water fraction, min, max = 0.064432102 3.4446458e-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 = 0.15085449 0 0.61890568 water fraction, min, max = 0.06449098 3.62137e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9945666e-06, Final residual = 2.4213622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221332e-09, Final residual = 3.048453e-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 = 0.15091337 0 0.61890568 water fraction, min, max = 0.064432102 3.4446458e-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 = 0.15085449 0 0.61890568 water fraction, min, max = 0.06449098 3.6213699e-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 = 0.15091337 0 0.61890568 water fraction, min, max = 0.064432102 3.4446458e-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 = 0.15085449 0 0.61890568 water fraction, min, max = 0.06449098 3.6213699e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86556e-06, Final residual = 3.9051293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.907953e-09, Final residual = 2.3443259e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1520.1 s ClockTime = 3065 s fluxAdjustedLocalCo Co mean: 0.014224822 max: 0.20116284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030057941 -> dtInletScale=66.538158 fluxAdjustedLocalCo dtLocalScale=0.99421941, dtInletScale=66.538158 -> dtScale=0.99421941 deltaT = 18.525702 Time = 7123.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079595 0 0.61890568 water fraction, min, max = 0.064549518 3.8058346e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073742 0 0.61890568 water fraction, min, max = 0.064608055 3.9994336e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079595 0 0.61890568 water fraction, min, max = 0.064549518 3.8245424e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073742 0 0.61890568 water fraction, min, max = 0.064608055 4.0190401e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082021307, Final residual = 6.0028109e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945938e-08, Final residual = 8.0232745e-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 = 0.15079595 0 0.61890568 water fraction, min, max = 0.064549518 3.8254851e-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 = 0.15073742 0 0.61890568 water fraction, min, max = 0.064608055 4.0200289e-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 = 0.15079595 0 0.61890568 water fraction, min, max = 0.064549518 3.8255314e-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 = 0.15073742 0 0.61890568 water fraction, min, max = 0.064608055 4.0200773e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4003429e-05, Final residual = 9.5779775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5810244e-09, Final residual = 3.2866329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079595 0 0.61890568 water fraction, min, max = 0.064549518 3.8255334e-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 = 0.15073742 0 0.61890568 water fraction, min, max = 0.064608055 4.0200793e-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 = 0.15079595 0 0.61890568 water fraction, min, max = 0.064549518 3.8255335e-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 = 0.15073742 0 0.61890568 water fraction, min, max = 0.064608055 4.0200794e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9011278e-06, Final residual = 5.0352003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0377523e-09, Final residual = 4.8096455e-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 = 0.15079595 0 0.61890568 water fraction, min, max = 0.064549518 3.8255335e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073742 0 0.61890568 water fraction, min, max = 0.064608055 4.0200793e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079595 0 0.61890568 water fraction, min, max = 0.064549518 3.8255335e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073742 0 0.61890568 water fraction, min, max = 0.064608055 4.0200793e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597599e-06, Final residual = 3.7079681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7071193e-09, Final residual = 3.016191e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1523.36 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.014183276 max: 0.20123345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029884005 -> dtInletScale=66.925434 fluxAdjustedLocalCo dtLocalScale=0.99387054, dtInletScale=66.925434 -> dtScale=0.99387054 deltaT = 18.411877 Time = 7142.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067924 0 0.61890568 water fraction, min, max = 0.064666233 4.2229885e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062106 0 0.61890568 water fraction, min, max = 0.064724411 4.4358534e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067924 0 0.61890568 water fraction, min, max = 0.064666233 4.2433742e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062106 0 0.61890568 water fraction, min, max = 0.064724411 4.4572094e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082175107, Final residual = 5.8664714e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.858189e-08, Final residual = 5.8354725e-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 = 0.15067924 0 0.61890568 water fraction, min, max = 0.064666233 4.2443914e-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 = 0.15062106 0 0.61890568 water fraction, min, max = 0.064724411 4.4582758e-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 = 0.15067924 0 0.61890568 water fraction, min, max = 0.064666233 4.2444409e-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 = 0.15062106 0 0.61890568 water fraction, min, max = 0.064724411 4.4583274e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6318215e-05, Final residual = 5.9223769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9244921e-09, Final residual = 3.0516008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067924 0 0.61890568 water fraction, min, max = 0.064666233 4.2444431e-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 = 0.15062106 0 0.61890568 water fraction, min, max = 0.064724411 4.4583296e-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 = 0.15067924 0 0.61890568 water fraction, min, max = 0.064666233 4.2444431e-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 = 0.15062106 0 0.61890568 water fraction, min, max = 0.064724411 4.4583297e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.978812e-06, Final residual = 9.5648257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5708714e-09, Final residual = 8.6339197e-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 = 0.15067924 0 0.61890568 water fraction, min, max = 0.064666233 4.2444431e-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 = 0.15062106 0 0.61890568 water fraction, min, max = 0.064724411 4.4583296e-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 = 0.15067924 0 0.61890568 water fraction, min, max = 0.064666233 4.2444431e-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 = 0.15062106 0 0.61890568 water fraction, min, max = 0.064724411 4.4583296e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475915e-06, Final residual = 4.0280565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.029824e-09, Final residual = 3.2390198e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1526.35 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.014137248 max: 0.20049777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029700392 -> dtInletScale=67.339178 fluxAdjustedLocalCo dtLocalScale=0.99751734, dtInletScale=67.339178 -> dtScale=0.99751734 deltaT = 18.365951 Time = 7160.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056303 0 0.61890568 water fraction, min, max = 0.064782444 4.6821337e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050499 0 0.61890568 water fraction, min, max = 0.064840476 4.9168587e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056303 0 0.61890568 water fraction, min, max = 0.064782444 4.7044926e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050499 0 0.61890568 water fraction, min, max = 0.064840476 4.9402759e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083314149, Final residual = 2.8184262e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146198e-08, Final residual = 3.743964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056303 0 0.61890568 water fraction, min, max = 0.064782444 4.7056017e-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 = 0.15050499 0 0.61890568 water fraction, min, max = 0.064840476 4.9414381e-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 = 0.15056303 0 0.61890568 water fraction, min, max = 0.064782444 4.7056553e-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 = 0.15050499 0 0.61890568 water fraction, min, max = 0.064840476 4.9414941e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7716147e-05, Final residual = 6.2185413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2265123e-09, Final residual = 1.2419988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056303 0 0.61890568 water fraction, min, max = 0.064782444 4.7056576e-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 = 0.15050499 0 0.61890568 water fraction, min, max = 0.064840476 4.9414963e-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 = 0.15056303 0 0.61890568 water fraction, min, max = 0.064782444 4.7056577e-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 = 0.15050499 0 0.61890568 water fraction, min, max = 0.064840476 4.9414964e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0644493e-06, Final residual = 9.6780175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.683055e-09, Final residual = 1.1585197e-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 = 0.15056303 0 0.61890568 water fraction, min, max = 0.064782444 4.7056576e-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 = 0.15050499 0 0.61890568 water fraction, min, max = 0.064840476 4.9414963e-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 = 0.15056303 0 0.61890568 water fraction, min, max = 0.064782444 4.7056576e-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 = 0.15050499 0 0.61890568 water fraction, min, max = 0.064840476 4.9414963e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759443e-06, Final residual = 6.4192279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4221976e-09, Final residual = 2.8734213e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1529.32 s ClockTime = 3084 s fluxAdjustedLocalCo Co mean: 0.014135162 max: 0.19689396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029626309 -> dtInletScale=67.507565 fluxAdjustedLocalCo dtLocalScale=1.0157752, dtInletScale=67.507565 -> dtScale=1.0157752 deltaT = 18.655459 Time = 7179.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044605 0 0.61890568 water fraction, min, max = 0.064899424 5.192723e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503871 0 0.61890568 water fraction, min, max = 0.064958371 5.4563647e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044605 0 0.61890568 water fraction, min, max = 0.064899424 5.2181485e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503871 0 0.61890568 water fraction, min, max = 0.064958371 5.4830089e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084897251, Final residual = 4.7501337e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.74354e-08, Final residual = 8.7187001e-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 = 0.15044605 0 0.61890568 water fraction, min, max = 0.064899424 5.2194261e-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 = 0.1503871 0 0.61890568 water fraction, min, max = 0.064958371 5.4843482e-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 = 0.15044605 0 0.61890568 water fraction, min, max = 0.064899424 5.2194886e-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 = 0.1503871 0 0.61890568 water fraction, min, max = 0.064958371 5.4844135e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010230081, Final residual = 5.0217929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0230541e-09, Final residual = 2.8079415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044605 0 0.61890568 water fraction, min, max = 0.064899424 5.2194913e-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 = 0.1503871 0 0.61890568 water fraction, min, max = 0.064958371 5.4844161e-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 = 0.15044605 0 0.61890568 water fraction, min, max = 0.064899424 5.2194914e-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 = 0.1503871 0 0.61890568 water fraction, min, max = 0.064958371 5.4844162e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3964994e-06, Final residual = 1.6813092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926062e-09, Final residual = 4.0965291e-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 = 0.15044605 0 0.61890568 water fraction, min, max = 0.064899424 5.2194914e-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 = 0.1503871 0 0.61890568 water fraction, min, max = 0.064958371 5.4844162e-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 = 0.15044605 0 0.61890568 water fraction, min, max = 0.064899424 5.2194914e-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 = 0.1503871 0 0.61890568 water fraction, min, max = 0.064958371 5.4844162e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092209e-06, Final residual = 7.4428345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4473045e-09, Final residual = 3.0893095e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1532.73 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.014387263 max: 0.19626516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030093317 -> dtInletScale=66.459939 fluxAdjustedLocalCo dtLocalScale=1.0190296, dtInletScale=66.459939 -> dtScale=1.0190296 deltaT = 19.010175 Time = 7198.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032703 0 0.61890568 water fraction, min, max = 0.06501844 5.7676972e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026696 0 0.61890568 water fraction, min, max = 0.065078508 6.0652001e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032703 0 0.61890568 water fraction, min, max = 0.06501844 5.7968342e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026696 0 0.61890568 water fraction, min, max = 0.065078508 6.0957558e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086760441, Final residual = 7.5697121e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5580214e-08, Final residual = 9.543526e-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 = 0.15032703 0 0.61890568 water fraction, min, max = 0.06501844 5.7983219e-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 = 0.15026696 0 0.61890568 water fraction, min, max = 0.065078508 6.0973159e-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 = 0.15032703 0 0.61890568 water fraction, min, max = 0.06501844 5.7983958e-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 = 0.15026696 0 0.61890568 water fraction, min, max = 0.065078508 6.0973932e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010688288, Final residual = 9.8717382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772194e-09, Final residual = 1.4088254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032703 0 0.61890568 water fraction, min, max = 0.06501844 5.7983992e-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 = 0.15026696 0 0.61890568 water fraction, min, max = 0.065078508 6.0973966e-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 = 0.15032703 0 0.61890568 water fraction, min, max = 0.06501844 5.7983993e-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 = 0.15026696 0 0.61890568 water fraction, min, max = 0.065078508 6.0973967e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1145056e-06, Final residual = 1.4678333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750178e-09, Final residual = 6.149852e-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 = 0.15032703 0 0.61890568 water fraction, min, max = 0.06501844 5.7983993e-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 = 0.15026696 0 0.61890568 water fraction, min, max = 0.065078508 6.0973966e-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 = 0.15032703 0 0.61890568 water fraction, min, max = 0.06501844 5.7983993e-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 = 0.15026696 0 0.61890568 water fraction, min, max = 0.065078508 6.0973966e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000703e-06, Final residual = 2.7768263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889694e-09, Final residual = 1.2192008e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1535.67 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.014697713 max: 0.20189078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030665514 -> dtInletScale=65.219844 fluxAdjustedLocalCo dtLocalScale=0.99063462, dtInletScale=65.219844 -> dtScale=0.99063462 deltaT = 18.832004 Time = 7217.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020746 0 0.61890568 water fraction, min, max = 0.065138013 6.4084368e-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 = 0.15014795 0 0.61890568 water fraction, min, max = 0.065197519 6.7348986e-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 = 0.15020746 0 0.61890568 water fraction, min, max = 0.065138013 6.4400219e-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 = 0.15014795 0 0.61890568 water fraction, min, max = 0.065197519 6.7680024e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086776573, Final residual = 1.4950967e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926327e-08, Final residual = 9.8510186e-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 = 0.15020746 0 0.61890568 water fraction, min, max = 0.065138013 6.4416132e-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 = 0.15014795 0 0.61890568 water fraction, min, max = 0.065197519 6.7696697e-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 = 0.15020746 0 0.61890568 water fraction, min, max = 0.065138013 6.4416912e-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 = 0.15014795 0 0.61890568 water fraction, min, max = 0.065197519 6.7697512e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010441338, Final residual = 3.3396018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3599342e-09, Final residual = 3.5695765e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020746 0 0.61890568 water fraction, min, max = 0.065138013 6.4416946e-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 = 0.15014795 0 0.61890568 water fraction, min, max = 0.065197519 6.7697545e-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 = 0.15020746 0 0.61890568 water fraction, min, max = 0.065138013 6.4416947e-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 = 0.15014795 0 0.61890568 water fraction, min, max = 0.065197519 6.7697546e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9400613e-06, Final residual = 6.9123074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9231551e-09, Final residual = 7.2313795e-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 = 0.15020746 0 0.61890568 water fraction, min, max = 0.065138013 6.4416947e-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 = 0.15014795 0 0.61890568 water fraction, min, max = 0.065197519 6.7697545e-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 = 0.15020746 0 0.61890568 water fraction, min, max = 0.065138013 6.4416947e-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 = 0.15014795 0 0.61890568 water fraction, min, max = 0.065197519 6.7697545e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483441e-06, Final residual = 4.1217961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288301e-09, Final residual = 9.0785293e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1538.96 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.01459484 max: 0.21312851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030378103 -> dtInletScale=65.836895 fluxAdjustedLocalCo dtLocalScale=0.93840098, dtInletScale=65.836895 -> dtScale=0.93840098 deltaT = 17.671934 Time = 7234.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009211 0 0.61890568 water fraction, min, max = 0.065253358 7.0928435e-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 = 0.15003627 0 0.61890568 water fraction, min, max = 0.065309198 7.4309187e-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 = 0.15009211 0 0.61890568 water fraction, min, max = 0.065253358 7.1234904e-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 = 0.15003627 0 0.61890568 water fraction, min, max = 0.065309198 7.4629442e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082473119, Final residual = 7.4281103e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4165429e-08, Final residual = 4.9337301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009211 0 0.61890568 water fraction, min, max = 0.065253358 7.1249304e-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 = 0.15003627 0 0.61890568 water fraction, min, max = 0.065309198 7.4644482e-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 = 0.15009211 0 0.61890568 water fraction, min, max = 0.065253358 7.1249962e-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 = 0.15003627 0 0.61890568 water fraction, min, max = 0.065309198 7.4645168e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3154065e-05, Final residual = 6.0257474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0303456e-09, Final residual = 8.5971708e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009211 0 0.61890568 water fraction, min, max = 0.065253358 7.1249988e-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 = 0.15003627 0 0.61890568 water fraction, min, max = 0.065309198 7.4645192e-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 = 0.15009211 0 0.61890568 water fraction, min, max = 0.065253358 7.1249989e-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 = 0.15003627 0 0.61890568 water fraction, min, max = 0.065309198 7.4645193e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2389248e-06, Final residual = 1.8553028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602095e-09, Final residual = 1.0101338e-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 = 0.15009211 0 0.61890568 water fraction, min, max = 0.065253358 7.1249988e-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 = 0.15003627 0 0.61890568 water fraction, min, max = 0.065309198 7.4645192e-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 = 0.15009211 0 0.61890568 water fraction, min, max = 0.065253358 7.1249988e-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 = 0.15003627 0 0.61890568 water fraction, min, max = 0.065309198 7.4645192e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024422e-06, Final residual = 2.1736199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904674e-09, Final residual = 4.4557138e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1541.74 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.013719121 max: 0.20883374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028506782 -> dtInletScale=70.158742 fluxAdjustedLocalCo dtLocalScale=0.95769963, dtInletScale=70.158742 -> dtScale=0.95769963 deltaT = 16.924178 Time = 7251.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499828 0 0.61890568 water fraction, min, max = 0.065362675 7.804732e-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 = 0.14992932 0 0.61890568 water fraction, min, max = 0.065416152 8.1600143e-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 = 0.1499828 0 0.61890568 water fraction, min, max = 0.065362675 7.8355189e-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 = 0.14992932 0 0.61890568 water fraction, min, max = 0.065416152 8.1921237e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079148469, Final residual = 6.357186e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3477398e-08, Final residual = 5.0259469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499828 0 0.61890568 water fraction, min, max = 0.065362675 7.8368972e-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 = 0.14992932 0 0.61890568 water fraction, min, max = 0.065416152 8.1935602e-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 = 0.1499828 0 0.61890568 water fraction, min, max = 0.065362675 7.8369572e-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 = 0.14992932 0 0.61890568 water fraction, min, max = 0.065416152 8.1936226e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6951173e-05, Final residual = 2.2021828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.209684e-09, Final residual = 4.6064194e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499828 0 0.61890568 water fraction, min, max = 0.065362675 7.8369593e-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 = 0.14992932 0 0.61890568 water fraction, min, max = 0.065416152 8.1936245e-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 = 0.1499828 0 0.61890568 water fraction, min, max = 0.065362675 7.8369594e-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 = 0.14992932 0 0.61890568 water fraction, min, max = 0.065416152 8.1936246e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4635042e-06, Final residual = 2.7045749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224165e-09, Final residual = 6.7692534e-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 = 0.1499828 0 0.61890568 water fraction, min, max = 0.065362675 7.8369594e-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 = 0.14992932 0 0.61890568 water fraction, min, max = 0.065416152 8.1936245e-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 = 0.1499828 0 0.61890568 water fraction, min, max = 0.065362675 7.8369594e-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 = 0.14992932 0 0.61890568 water fraction, min, max = 0.065416152 8.1936245e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.50311e-06, Final residual = 7.8743358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835317e-09, Final residual = 1.3080526e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1545.15 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.013164522 max: 0.20416641 fluxAdjustedLocalCo inlet-based: CoInlet=0.002730057 -> dtInletScale=73.258545 fluxAdjustedLocalCo dtLocalScale=0.97959308, dtInletScale=73.258545 -> dtScale=0.97959308 deltaT = 16.578731 Time = 7268.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987693 0 0.61890568 water fraction, min, max = 0.065468538 8.5584626e-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 = 0.14982455 0 0.61890568 water fraction, min, max = 0.065520923 8.939088e-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 = 0.14987693 0 0.61890568 water fraction, min, max = 0.065468538 8.5907001e-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 = 0.14982455 0 0.61890568 water fraction, min, max = 0.065520923 8.9726783e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007737636, Final residual = 2.7950204e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909676e-08, Final residual = 1.539081e-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 = 0.14987693 0 0.61890568 water fraction, min, max = 0.065468538 8.5921083e-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 = 0.14982455 0 0.61890568 water fraction, min, max = 0.065520923 8.9741443e-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 = 0.14987693 0 0.61890568 water fraction, min, max = 0.065468538 8.5921682e-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 = 0.14982455 0 0.61890568 water fraction, min, max = 0.065520923 8.9742064e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4434004e-05, Final residual = 8.9654296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9683937e-09, Final residual = 1.5856641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987693 0 0.61890568 water fraction, min, max = 0.065468538 8.5921704e-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 = 0.14982455 0 0.61890568 water fraction, min, max = 0.065520923 8.9742086e-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 = 0.14987693 0 0.61890568 water fraction, min, max = 0.065468538 8.5921705e-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 = 0.14982455 0 0.61890568 water fraction, min, max = 0.065520923 8.9742087e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1672223e-06, Final residual = 5.8112865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.816913e-09, Final residual = 7.992738e-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 = 0.14987693 0 0.61890568 water fraction, min, max = 0.065468538 8.5921704e-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 = 0.14982455 0 0.61890568 water fraction, min, max = 0.065520923 8.9742086e-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 = 0.14987693 0 0.61890568 water fraction, min, max = 0.065468538 8.5921704e-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 = 0.14982455 0 0.61890568 water fraction, min, max = 0.065520923 8.9742086e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297111e-06, Final residual = 3.9010442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000662e-09, Final residual = 3.0294876e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1548.03 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.01290834 max: 0.19953049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026743325 -> dtInletScale=74.785015 fluxAdjustedLocalCo dtLocalScale=1.0023531, dtInletScale=74.785015 -> dtScale=1.0023531 deltaT = 16.617488 Time = 7284.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977204 0 0.61890568 water fraction, min, max = 0.065573431 9.3736862e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971953 0 0.61890568 water fraction, min, max = 0.065625939 9.7904442e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977204 0 0.61890568 water fraction, min, max = 0.065573431 9.4089724e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971953 0 0.61890568 water fraction, min, max = 0.065625939 9.8272106e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077487249, Final residual = 2.3052585e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020408e-08, Final residual = 4.4037409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977204 0 0.61890568 water fraction, min, max = 0.065573431 9.4105127e-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 = 0.14971953 0 0.61890568 water fraction, min, max = 0.065625939 9.8288135e-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 = 0.14977204 0 0.61890568 water fraction, min, max = 0.065573431 9.410578e-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 = 0.14971953 0 0.61890568 water fraction, min, max = 0.065625939 9.8288814e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4449789e-05, Final residual = 5.9762748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9817679e-09, Final residual = 6.7420591e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977204 0 0.61890568 water fraction, min, max = 0.065573431 9.4105804e-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 = 0.14971953 0 0.61890568 water fraction, min, max = 0.065625939 9.8288837e-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 = 0.14977204 0 0.61890568 water fraction, min, max = 0.065573431 9.4105805e-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 = 0.14971953 0 0.61890568 water fraction, min, max = 0.065625939 9.8288837e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3449415e-06, Final residual = 6.3913878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3969473e-09, Final residual = 6.5458581e-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 = 0.14977204 0 0.61890568 water fraction, min, max = 0.065573431 9.4105805e-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 = 0.14971953 0 0.61890568 water fraction, min, max = 0.065625939 9.8288837e-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 = 0.14977204 0 0.61890568 water fraction, min, max = 0.065573431 9.4105805e-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 = 0.14971953 0 0.61890568 water fraction, min, max = 0.065625939 9.8288837e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4877623e-06, Final residual = 3.7816793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7825471e-09, Final residual = 3.1799658e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1551.05 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.012954077 max: 0.19583457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026805845 -> dtInletScale=74.610593 fluxAdjustedLocalCo dtLocalScale=1.0212701, dtInletScale=74.610593 -> dtScale=1.0212701 deltaT = 16.970726 Time = 7301.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966591 0 0.61890568 water fraction, min, max = 0.065679563 1.0274532e-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 = 0.14961228 0 0.61890568 water fraction, min, max = 0.065733187 1.0739814e-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 = 0.14966591 0 0.61890568 water fraction, min, max = 0.065679563 1.0314641e-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 = 0.14961228 0 0.61890568 water fraction, min, max = 0.065733187 1.0781637e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078208381, Final residual = 3.0662167e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612398e-08, Final residual = 9.1960371e-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 = 0.14966591 0 0.61890568 water fraction, min, max = 0.065679563 1.0316424e-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 = 0.14961228 0 0.61890568 water fraction, min, max = 0.065733187 1.0783494e-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 = 0.14966591 0 0.61890568 water fraction, min, max = 0.065679563 1.0316501e-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 = 0.14961228 0 0.61890568 water fraction, min, max = 0.065733187 1.0783574e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6480208e-05, Final residual = 5.5894532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5961213e-09, Final residual = 1.1053957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966591 0 0.61890568 water fraction, min, max = 0.065679563 1.0316504e-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 = 0.14961228 0 0.61890568 water fraction, min, max = 0.065733187 1.0783577e-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 = 0.14966591 0 0.61890568 water fraction, min, max = 0.065679563 1.0316504e-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 = 0.14961228 0 0.61890568 water fraction, min, max = 0.065733187 1.0783577e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6441852e-06, Final residual = 6.6641339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6725911e-09, Final residual = 7.3678728e-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 = 0.14966591 0 0.61890568 water fraction, min, max = 0.065679563 1.0316504e-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 = 0.14961228 0 0.61890568 water fraction, min, max = 0.065733187 1.0783577e-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 = 0.14966591 0 0.61890568 water fraction, min, max = 0.065679563 1.0316504e-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 = 0.14961228 0 0.61890568 water fraction, min, max = 0.065733187 1.0783577e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794241e-06, Final residual = 3.8520255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8536359e-09, Final residual = 3.268103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1554.45 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.013243457 max: 0.19383152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027375656 -> dtInletScale=73.057609 fluxAdjustedLocalCo dtLocalScale=1.0318239, dtInletScale=73.057609 -> dtScale=1.0318239 deltaT = 17.510765 Time = 7319.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955695 0 0.61890568 water fraction, min, max = 0.065788518 1.1286714e-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 = 0.14950162 0 0.61890568 water fraction, min, max = 0.065843848 1.1812663e-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 = 0.14955695 0 0.61890568 water fraction, min, max = 0.065788518 1.1333339e-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 = 0.14950162 0 0.61890568 water fraction, min, max = 0.065843848 1.1861337e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079746714, Final residual = 1.800924e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982419e-08, Final residual = 4.5239951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955695 0 0.61890568 water fraction, min, max = 0.065788518 1.1335475e-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 = 0.14950162 0 0.61890568 water fraction, min, max = 0.065843848 1.1863563e-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 = 0.14955695 0 0.61890568 water fraction, min, max = 0.065788518 1.133557e-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 = 0.14950162 0 0.61890568 water fraction, min, max = 0.065843848 1.1863662e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3050989e-05, Final residual = 9.3689541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3752061e-09, Final residual = 1.5709834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955695 0 0.61890568 water fraction, min, max = 0.065788518 1.1335574e-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 = 0.14950162 0 0.61890568 water fraction, min, max = 0.065843848 1.1863666e-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 = 0.14955695 0 0.61890568 water fraction, min, max = 0.065788518 1.1335574e-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 = 0.14950162 0 0.61890568 water fraction, min, max = 0.065843848 1.1863666e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9072438e-06, Final residual = 4.9382174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9460082e-09, Final residual = 7.6969256e-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 = 0.14955695 0 0.61890568 water fraction, min, max = 0.065788518 1.1335574e-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 = 0.14950162 0 0.61890568 water fraction, min, max = 0.065843848 1.1863666e-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 = 0.14955695 0 0.61890568 water fraction, min, max = 0.065788518 1.1335574e-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 = 0.14950162 0 0.61890568 water fraction, min, max = 0.065843848 1.1863666e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587728e-06, Final residual = 4.2418875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.242148e-09, Final residual = 3.3619063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1557.72 s ClockTime = 3141 s fluxAdjustedLocalCo Co mean: 0.013683807 max: 0.19350107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028246799 -> dtInletScale=70.804482 fluxAdjustedLocalCo dtLocalScale=1.033586, dtInletScale=70.804482 -> dtScale=1.033586 deltaT = 18.098701 Time = 7337.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944443 0 0.61890568 water fraction, min, max = 0.065901036 1.2434196e-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 = 0.14938725 0 0.61890568 water fraction, min, max = 0.065958225 1.3031386e-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 = 0.14944443 0 0.61890568 water fraction, min, max = 0.065901036 1.2488723e-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 = 0.14938725 0 0.61890568 water fraction, min, max = 0.065958225 1.3088384e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081367883, Final residual = 7.9469994e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9329282e-08, Final residual = 8.5559536e-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 = 0.14944443 0 0.61890568 water fraction, min, max = 0.065901036 1.2491301e-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 = 0.14938725 0 0.61890568 water fraction, min, max = 0.065958225 1.3091072e-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 = 0.14944443 0 0.61890568 water fraction, min, max = 0.065901036 1.2491419e-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 = 0.14938725 0 0.61890568 water fraction, min, max = 0.065958225 1.3091195e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7816934e-05, Final residual = 4.6711626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6750642e-09, Final residual = 5.1376028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944443 0 0.61890568 water fraction, min, max = 0.065901036 1.2491424e-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 = 0.14938725 0 0.61890568 water fraction, min, max = 0.065958225 1.30912e-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 = 0.14944443 0 0.61890568 water fraction, min, max = 0.065901036 1.2491424e-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 = 0.14938725 0 0.61890568 water fraction, min, max = 0.065958225 1.3091201e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.706456e-06, Final residual = 5.2553644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623238e-09, Final residual = 1.0207109e-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 = 0.14944443 0 0.61890568 water fraction, min, max = 0.065901036 1.2491424e-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 = 0.14938725 0 0.61890568 water fraction, min, max = 0.065958225 1.30912e-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 = 0.14944443 0 0.61890568 water fraction, min, max = 0.065901036 1.2491424e-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 = 0.14938725 0 0.61890568 water fraction, min, max = 0.065958225 1.30912e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313526e-06, Final residual = 5.0578248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0605873e-09, Final residual = 2.7300694e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1560.8 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.01416993 max: 0.1893292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029195205 -> dtInletScale=68.504401 fluxAdjustedLocalCo dtLocalScale=1.0563611, dtInletScale=68.504401 -> dtScale=1.0563611 deltaT = 19.118677 Time = 7356.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932684 0 0.61890568 water fraction, min, max = 0.066018636 1.3754337e-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 = 0.14926642 0 0.61890568 water fraction, min, max = 0.066079047 1.445011e-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 = 0.14932684 0 0.61890568 water fraction, min, max = 0.066018636 1.382117e-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 = 0.14926642 0 0.61890568 water fraction, min, max = 0.066079047 1.4520132e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084461746, Final residual = 7.2978696e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2842851e-08, Final residual = 6.0433639e-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 = 0.14932684 0 0.61890568 water fraction, min, max = 0.066018636 1.3824504e-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 = 0.14926642 0 0.61890568 water fraction, min, max = 0.066079047 1.4523619e-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 = 0.14932684 0 0.61890568 water fraction, min, max = 0.066018636 1.3824665e-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 = 0.14926642 0 0.61890568 water fraction, min, max = 0.066079047 1.4523787e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010575622, Final residual = 4.9868163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9978001e-09, Final residual = 2.4174624e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932684 0 0.61890568 water fraction, min, max = 0.066018636 1.3824673e-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 = 0.14926642 0 0.61890568 water fraction, min, max = 0.066079047 1.4523795e-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 = 0.14932684 0 0.61890568 water fraction, min, max = 0.066018636 1.3824673e-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 = 0.14926642 0 0.61890568 water fraction, min, max = 0.066079047 1.4523795e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8869418e-06, Final residual = 6.4092473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4157362e-09, Final residual = 1.2691998e-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 = 0.14932684 0 0.61890568 water fraction, min, max = 0.066018636 1.3824673e-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 = 0.14926642 0 0.61890568 water fraction, min, max = 0.066079047 1.4523795e-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 = 0.14932684 0 0.61890568 water fraction, min, max = 0.066018636 1.3824673e-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 = 0.14926642 0 0.61890568 water fraction, min, max = 0.066079047 1.4523795e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419501e-06, Final residual = 5.8140965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8168689e-09, Final residual = 3.2269958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1563.77 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.014982893 max: 0.20699482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030840539 -> dtInletScale=64.84971 fluxAdjustedLocalCo dtLocalScale=0.96620775, dtInletScale=64.84971 -> dtScale=0.96620775 deltaT = 18.472387 Time = 7375.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920806 0 0.61890568 water fraction, min, max = 0.066137416 1.5232473e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914969 0 0.61890568 water fraction, min, max = 0.066195785 1.5974747e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920806 0 0.61890568 water fraction, min, max = 0.066137416 1.5301209e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914969 0 0.61890568 water fraction, min, max = 0.066195785 1.6046642e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080705288, Final residual = 6.2340849e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2232037e-08, Final residual = 7.0194422e-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 = 0.14920806 0 0.61890568 water fraction, min, max = 0.066137416 1.5304508e-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 = 0.14914969 0 0.61890568 water fraction, min, max = 0.066195785 1.6050086e-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 = 0.14920806 0 0.61890568 water fraction, min, max = 0.066137416 1.5304661e-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 = 0.14914969 0 0.61890568 water fraction, min, max = 0.066195785 1.6050246e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575043e-05, Final residual = 6.7966084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8013388e-09, Final residual = 7.8999225e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920806 0 0.61890568 water fraction, min, max = 0.066137416 1.5304668e-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 = 0.14914969 0 0.61890568 water fraction, min, max = 0.066195785 1.6050254e-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 = 0.14920806 0 0.61890568 water fraction, min, max = 0.066137416 1.5304669e-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 = 0.14914969 0 0.61890568 water fraction, min, max = 0.066195785 1.6050254e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0426386e-06, Final residual = 6.0305465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0376862e-09, Final residual = 1.1335904e-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 = 0.14920806 0 0.61890568 water fraction, min, max = 0.066137416 1.5304669e-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 = 0.14914969 0 0.61890568 water fraction, min, max = 0.066195785 1.6050254e-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 = 0.14920806 0 0.61890568 water fraction, min, max = 0.066137416 1.5304669e-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 = 0.14914969 0 0.61890568 water fraction, min, max = 0.066195785 1.6050254e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390682e-06, Final residual = 4.926345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9273348e-09, Final residual = 2.8833952e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1566.76 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.014501184 max: 0.20113106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029798001 -> dtInletScale=67.118596 fluxAdjustedLocalCo dtLocalScale=0.99437651, dtInletScale=67.118596 -> dtScale=0.99437651 deltaT = 18.368348 Time = 7393.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909165 0 0.61890568 water fraction, min, max = 0.066253825 1.6826729e-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 = 0.14903361 0 0.61890568 water fraction, min, max = 0.066311866 1.7639699e-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 = 0.14909165 0 0.61890568 water fraction, min, max = 0.066253825 1.6901381e-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 = 0.14903361 0 0.61890568 water fraction, min, max = 0.066311866 1.7717751e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078779108, Final residual = 6.1941083e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1836482e-08, Final residual = 1.4140306e-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 = 0.14909165 0 0.61890568 water fraction, min, max = 0.066253825 1.6904932e-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 = 0.14903361 0 0.61890568 water fraction, min, max = 0.066311866 1.7721459e-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 = 0.14909165 0 0.61890568 water fraction, min, max = 0.066253825 1.6905096e-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 = 0.14903361 0 0.61890568 water fraction, min, max = 0.066311866 1.772163e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3204555e-05, Final residual = 8.5127664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5179621e-09, Final residual = 3.6781571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909165 0 0.61890568 water fraction, min, max = 0.066253825 1.6905103e-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 = 0.14903361 0 0.61890568 water fraction, min, max = 0.066311866 1.7721638e-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 = 0.14909165 0 0.61890568 water fraction, min, max = 0.066253825 1.6905104e-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 = 0.14903361 0 0.61890568 water fraction, min, max = 0.066311866 1.7721638e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5541323e-06, Final residual = 7.7482002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7467322e-09, Final residual = 9.7317747e-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 = 0.14909165 0 0.61890568 water fraction, min, max = 0.066253825 1.6905104e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903361 0 0.61890568 water fraction, min, max = 0.066311866 1.7721639e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909165 0 0.61890568 water fraction, min, max = 0.066253825 1.6905104e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903361 0 0.61890568 water fraction, min, max = 0.066311866 1.7721639e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208376e-06, Final residual = 6.1125294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1133263e-09, Final residual = 2.6636466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1569.85 s ClockTime = 3166 s fluxAdjustedLocalCo Co mean: 0.014441369 max: 0.2052022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029630176 -> dtInletScale=67.498755 fluxAdjustedLocalCo dtLocalScale=0.97464842, dtInletScale=67.498755 -> dtScale=0.97464842 deltaT = 17.902487 Time = 7411.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897704 0 0.61890568 water fraction, min, max = 0.066368434 1.8554808e-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 = 0.14892047 0 0.61890568 water fraction, min, max = 0.066425002 1.9426029e-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 = 0.14897704 0 0.61890568 water fraction, min, max = 0.066368434 1.8632599e-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 = 0.14892047 0 0.61890568 water fraction, min, max = 0.066425002 1.9507264e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075498223, Final residual = 6.8303101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8192983e-08, Final residual = 3.6728041e-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 = 0.14897704 0 0.61890568 water fraction, min, max = 0.066368434 1.8636192e-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 = 0.14892047 0 0.61890568 water fraction, min, max = 0.066425002 1.9511013e-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 = 0.14897704 0 0.61890568 water fraction, min, max = 0.066368434 1.8636352e-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 = 0.14892047 0 0.61890568 water fraction, min, max = 0.066425002 1.951118e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0077497e-05, Final residual = 9.3024669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3055613e-09, Final residual = 6.2652346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897704 0 0.61890568 water fraction, min, max = 0.066368434 1.863636e-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 = 0.14892047 0 0.61890568 water fraction, min, max = 0.066425002 1.9511189e-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 = 0.14897704 0 0.61890568 water fraction, min, max = 0.066368434 1.8636361e-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 = 0.14892047 0 0.61890568 water fraction, min, max = 0.066425002 1.9511189e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0194468e-06, Final residual = 7.4360784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4388349e-09, Final residual = 8.924467e-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 = 0.14897704 0 0.61890568 water fraction, min, max = 0.066368434 1.863636e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892047 0 0.61890568 water fraction, min, max = 0.066425002 1.9511189e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897704 0 0.61890568 water fraction, min, max = 0.066368434 1.863636e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892047 0 0.61890568 water fraction, min, max = 0.066425002 1.9511189e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003817e-06, Final residual = 5.1487598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1513314e-09, Final residual = 2.5329723e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1572.87 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.014107066 max: 0.1948099 fluxAdjustedLocalCo inlet-based: CoInlet=0.002887869 -> dtInletScale=69.25522 fluxAdjustedLocalCo dtLocalScale=1.0266419, dtInletScale=69.25522 -> dtScale=1.0266419 deltaT = 18.379167 Time = 7429.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886239 0 0.61890568 water fraction, min, max = 0.066483077 2.0450266e-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 = 0.14880432 0 0.61890568 water fraction, min, max = 0.066541151 2.143325e-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 = 0.14886239 0 0.61890568 water fraction, min, max = 0.066483077 2.0540069e-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 = 0.14880432 0 0.61890568 water fraction, min, max = 0.066541151 2.1527122e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076006665, Final residual = 5.1854698e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.177393e-08, Final residual = 7.882715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886239 0 0.61890568 water fraction, min, max = 0.066483077 2.0544321e-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 = 0.14880432 0 0.61890568 water fraction, min, max = 0.066541151 2.1531564e-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 = 0.14886239 0 0.61890568 water fraction, min, max = 0.066483077 2.0544516e-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 = 0.14880432 0 0.61890568 water fraction, min, max = 0.066541151 2.1531767e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3257292e-05, Final residual = 3.2463497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2531658e-09, Final residual = 1.8069677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886239 0 0.61890568 water fraction, min, max = 0.066483077 2.0544525e-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 = 0.14880432 0 0.61890568 water fraction, min, max = 0.066541151 2.1531777e-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 = 0.14886239 0 0.61890568 water fraction, min, max = 0.066483077 2.0544525e-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 = 0.14880432 0 0.61890568 water fraction, min, max = 0.066541151 2.1531778e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6936425e-06, Final residual = 9.5945152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5935939e-09, Final residual = 9.8320719e-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 = 0.14886239 0 0.61890568 water fraction, min, max = 0.066483077 2.0544526e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880432 0 0.61890568 water fraction, min, max = 0.066541151 2.1531778e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886239 0 0.61890568 water fraction, min, max = 0.066483077 2.0544526e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880432 0 0.61890568 water fraction, min, max = 0.066541151 2.1531778e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759593e-06, Final residual = 5.1318922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302859e-09, Final residual = 3.6942156e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1575.8 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.014526887 max: 0.200414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029647628 -> dtInletScale=67.459023 fluxAdjustedLocalCo dtLocalScale=0.99793427, dtInletScale=67.459023 -> dtScale=0.99793427 deltaT = 18.340896 Time = 7448.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874637 0 0.61890568 water fraction, min, max = 0.066599105 2.2562963e-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 = 0.14868841 0 0.61890568 water fraction, min, max = 0.066657058 2.3642118e-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 = 0.14874637 0 0.61890568 water fraction, min, max = 0.066599105 2.2661068e-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 = 0.14868841 0 0.61890568 water fraction, min, max = 0.066657058 2.3744647e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074641478, Final residual = 4.3628953e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3565616e-08, Final residual = 7.6192397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874637 0 0.61890568 water fraction, min, max = 0.066599105 2.2665691e-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 = 0.14868841 0 0.61890568 water fraction, min, max = 0.066657058 2.3749478e-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 = 0.14874637 0 0.61890568 water fraction, min, max = 0.066599105 2.2665902e-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 = 0.14868841 0 0.61890568 water fraction, min, max = 0.066657058 2.3749698e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1291161e-05, Final residual = 5.806138e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112509e-09, Final residual = 1.0254333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874637 0 0.61890568 water fraction, min, max = 0.066599105 2.2665912e-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 = 0.14868841 0 0.61890568 water fraction, min, max = 0.066657058 2.3749708e-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 = 0.14874637 0 0.61890568 water fraction, min, max = 0.066599105 2.2665912e-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 = 0.14868841 0 0.61890568 water fraction, min, max = 0.066657058 2.3749709e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3642644e-06, Final residual = 4.2585886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2637815e-09, Final residual = 9.5542758e-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 = 0.14874637 0 0.61890568 water fraction, min, max = 0.066599105 2.2665912e-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 = 0.14868841 0 0.61890568 water fraction, min, max = 0.066657058 2.3749709e-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 = 0.14874637 0 0.61890568 water fraction, min, max = 0.066599105 2.2665912e-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 = 0.14868841 0 0.61890568 water fraction, min, max = 0.066657058 2.3749709e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984641e-06, Final residual = 3.5804988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805942e-09, Final residual = 2.8766204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1579.39 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.014544083 max: 0.20294301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029585892 -> dtInletScale=67.599786 fluxAdjustedLocalCo dtLocalScale=0.98549835, dtInletScale=67.599786 -> dtScale=0.98549835 deltaT = 18.074858 Time = 7466.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486313 0 0.61890568 water fraction, min, max = 0.066714171 2.4867392e-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 = 0.14857419 0 0.61890568 water fraction, min, max = 0.066771284 2.6036166e-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 = 0.1486313 0 0.61890568 water fraction, min, max = 0.066714171 2.4971838e-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 = 0.14857419 0 0.61890568 water fraction, min, max = 0.066771284 2.614524e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072788245, Final residual = 3.7764092e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7712999e-08, Final residual = 7.3561694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486313 0 0.61890568 water fraction, min, max = 0.066714171 2.4976673e-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 = 0.14857419 0 0.61890568 water fraction, min, max = 0.066771284 2.615029e-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 = 0.1486313 0 0.61890568 water fraction, min, max = 0.066714171 2.497689e-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 = 0.14857419 0 0.61890568 water fraction, min, max = 0.066771284 2.6150516e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7910948e-05, Final residual = 4.9266628e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9279965e-08, Final residual = 5.5440622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486313 0 0.61890568 water fraction, min, max = 0.066714171 2.49769e-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 = 0.14857419 0 0.61890568 water fraction, min, max = 0.066771284 2.6150527e-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 = 0.1486313 0 0.61890568 water fraction, min, max = 0.066714171 2.49769e-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 = 0.14857419 0 0.61890568 water fraction, min, max = 0.066771284 2.6150528e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7026187e-06, Final residual = 6.358977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3597985e-09, Final residual = 7.9300454e-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 = 0.1486313 0 0.61890568 water fraction, min, max = 0.066714171 2.49769e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857419 0 0.61890568 water fraction, min, max = 0.066771284 2.6150527e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486313 0 0.61890568 water fraction, min, max = 0.066714171 2.49769e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857419 0 0.61890568 water fraction, min, max = 0.066771284 2.6150527e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552721e-06, Final residual = 4.1798909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.184185e-09, Final residual = 2.2053479e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1583.11 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.014380583 max: 0.20529838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029156743 -> dtInletScale=68.594767 fluxAdjustedLocalCo dtLocalScale=0.97419179, dtInletScale=68.594767 -> dtScale=0.97419179 deltaT = 17.608192 Time = 7483.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851855 0 0.61890568 water fraction, min, max = 0.066826922 2.7346034e-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 = 0.14846291 0 0.61890568 water fraction, min, max = 0.066882561 2.8594626e-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 = 0.14851855 0 0.61890568 water fraction, min, max = 0.066826922 2.7454489e-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 = 0.14846291 0 0.61890568 water fraction, min, max = 0.066882561 2.8707748e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007051826, Final residual = 3.2566433e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2522692e-08, Final residual = 5.424274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851855 0 0.61890568 water fraction, min, max = 0.066826922 2.7459362e-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 = 0.14846291 0 0.61890568 water fraction, min, max = 0.066882561 2.8712835e-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 = 0.14851855 0 0.61890568 water fraction, min, max = 0.066826922 2.7459574e-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 = 0.14846291 0 0.61890568 water fraction, min, max = 0.066882561 2.8713056e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.301639e-05, Final residual = 7.3860597e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3915414e-09, Final residual = 2.5935181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851855 0 0.61890568 water fraction, min, max = 0.066826922 2.7459583e-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 = 0.14846291 0 0.61890568 water fraction, min, max = 0.066882561 2.8713064e-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 = 0.14851855 0 0.61890568 water fraction, min, max = 0.066826922 2.7459583e-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 = 0.14846291 0 0.61890568 water fraction, min, max = 0.066882561 2.8713064e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1370812e-06, Final residual = 4.2904176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.291487e-09, Final residual = 5.9505568e-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 = 0.14851855 0 0.61890568 water fraction, min, max = 0.066826922 2.7459583e-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 = 0.14846291 0 0.61890568 water fraction, min, max = 0.066882561 2.8713065e-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 = 0.14851855 0 0.61890568 water fraction, min, max = 0.066826922 2.7459583e-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 = 0.14846291 0 0.61890568 water fraction, min, max = 0.066882561 2.8713065e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791928e-06, Final residual = 3.1411831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534365e-09, Final residual = 6.3943428e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1586.4 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.014060883 max: 0.20480196 fluxAdjustedLocalCo inlet-based: CoInlet=0.002840396 -> dtInletScale=70.412716 fluxAdjustedLocalCo dtLocalScale=0.97655315, dtInletScale=70.412716 -> dtScale=0.97655315 deltaT = 17.195085 Time = 7500.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840858 0 0.61890568 water fraction, min, max = 0.066936894 2.9991409e-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 = 0.14835424 0 0.61890568 water fraction, min, max = 0.066991227 3.132503e-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 = 0.14840858 0 0.61890568 water fraction, min, max = 0.066936894 3.010428e-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 = 0.14835424 0 0.61890568 water fraction, min, max = 0.066991227 3.1442631e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069185369, Final residual = 2.8395983e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359103e-08, Final residual = 5.59795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840858 0 0.61890568 water fraction, min, max = 0.066936894 3.0109215e-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 = 0.14835424 0 0.61890568 water fraction, min, max = 0.066991227 3.1447778e-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 = 0.14840858 0 0.61890568 water fraction, min, max = 0.066936894 3.0109424e-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 = 0.14835424 0 0.61890568 water fraction, min, max = 0.066991227 3.1447996e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8726882e-05, Final residual = 6.0681916e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0895713e-09, Final residual = 1.1633417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840858 0 0.61890568 water fraction, min, max = 0.066936894 3.0109432e-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 = 0.14835424 0 0.61890568 water fraction, min, max = 0.066991227 3.1448004e-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 = 0.14840858 0 0.61890568 water fraction, min, max = 0.066936894 3.0109432e-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 = 0.14835424 0 0.61890568 water fraction, min, max = 0.066991227 3.1448004e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7403396e-06, Final residual = 3.6132172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6121686e-09, Final residual = 5.2142767e-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 = 0.14840858 0 0.61890568 water fraction, min, max = 0.066936894 3.0109432e-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 = 0.14835424 0 0.61890568 water fraction, min, max = 0.066991227 3.1448004e-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 = 0.14840858 0 0.61890568 water fraction, min, max = 0.066936894 3.0109432e-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 = 0.14835424 0 0.61890568 water fraction, min, max = 0.066991227 3.1448004e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871117e-06, Final residual = 2.7996116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.81282e-09, Final residual = 5.2919157e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1589.96 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.013767882 max: 0.20366808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027737572 -> dtInletScale=72.104363 fluxAdjustedLocalCo dtLocalScale=0.98198993, dtInletScale=72.104363 -> dtScale=0.98198993 deltaT = 16.885152 Time = 7517.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830089 0 0.61890568 water fraction, min, max = 0.06704458 3.2819203e-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 = 0.14824754 0 0.61890568 water fraction, min, max = 0.067097934 3.4248466e-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 = 0.14830089 0 0.61890568 water fraction, min, max = 0.06704458 3.2937717e-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 = 0.14824754 0 0.61890568 water fraction, min, max = 0.067097934 3.4371844e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006792064, Final residual = 2.7280249e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245942e-08, Final residual = 5.605769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830089 0 0.61890568 water fraction, min, max = 0.06704458 3.2942789e-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 = 0.14824754 0 0.61890568 water fraction, min, max = 0.067097934 3.4377132e-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 = 0.14830089 0 0.61890568 water fraction, min, max = 0.06704458 3.2942999e-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 = 0.14824754 0 0.61890568 water fraction, min, max = 0.067097934 3.437735e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5248373e-05, Final residual = 9.7449259e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7531409e-09, Final residual = 1.1714561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830089 0 0.61890568 water fraction, min, max = 0.06704458 3.2943007e-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 = 0.14824754 0 0.61890568 water fraction, min, max = 0.067097934 3.4377358e-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 = 0.14830089 0 0.61890568 water fraction, min, max = 0.06704458 3.2943007e-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 = 0.14824754 0 0.61890568 water fraction, min, max = 0.067097934 3.4377358e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.685333e-06, Final residual = 3.6541483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568815e-09, Final residual = 5.2850556e-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 = 0.14830089 0 0.61890568 water fraction, min, max = 0.06704458 3.2943007e-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 = 0.14824754 0 0.61890568 water fraction, min, max = 0.067097934 3.4377358e-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 = 0.14830089 0 0.61890568 water fraction, min, max = 0.06704458 3.2943007e-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 = 0.14824754 0 0.61890568 water fraction, min, max = 0.067097934 3.4377358e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281271e-06, Final residual = 2.8339696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447741e-09, Final residual = 6.2850614e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1593.7 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.013564753 max: 0.20121613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027237616 -> dtInletScale=73.427865 fluxAdjustedLocalCo dtLocalScale=0.99395612, dtInletScale=73.427865 -> dtScale=0.99395612 deltaT = 16.782849 Time = 7534.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819451 0 0.61890568 water fraction, min, max = 0.067150965 3.5863304e-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 = 0.14814148 0 0.61890568 water fraction, min, max = 0.067203995 3.7411626e-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 = 0.14819451 0 0.61890568 water fraction, min, max = 0.067150965 3.5990596e-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 = 0.14814148 0 0.61890568 water fraction, min, max = 0.067203995 3.7544097e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068527238, Final residual = 2.9906167e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9871009e-08, Final residual = 5.5946776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819451 0 0.61890568 water fraction, min, max = 0.067150965 3.5995996e-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 = 0.14814148 0 0.61890568 water fraction, min, max = 0.067203995 3.7549726e-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 = 0.14819451 0 0.61890568 water fraction, min, max = 0.067150965 3.5996218e-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 = 0.14814148 0 0.61890568 water fraction, min, max = 0.067203995 3.7549957e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4486852e-05, Final residual = 6.1709377e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1772345e-09, Final residual = 3.2499551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819451 0 0.61890568 water fraction, min, max = 0.067150965 3.5996226e-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 = 0.14814148 0 0.61890568 water fraction, min, max = 0.067203995 3.7549965e-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 = 0.14819451 0 0.61890568 water fraction, min, max = 0.067150965 3.5996227e-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 = 0.14814148 0 0.61890568 water fraction, min, max = 0.067203995 3.7549965e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6204933e-06, Final residual = 4.2819271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2839912e-09, Final residual = 5.8528362e-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 = 0.14819451 0 0.61890568 water fraction, min, max = 0.067150965 3.5996227e-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 = 0.14814148 0 0.61890568 water fraction, min, max = 0.067203995 3.7549965e-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 = 0.14819451 0 0.61890568 water fraction, min, max = 0.067150965 3.5996227e-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 = 0.14814148 0 0.61890568 water fraction, min, max = 0.067203995 3.7549965e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087312e-06, Final residual = 2.9947813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043681e-09, Final residual = 7.1040017e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1596.96 s ClockTime = 3220 s fluxAdjustedLocalCo Co mean: 0.013525324 max: 0.20042888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027072591 -> dtInletScale=73.875456 fluxAdjustedLocalCo dtLocalScale=0.99786021, dtInletScale=73.875456 -> dtScale=0.99786021 deltaT = 16.746845 Time = 7551.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808856 0 0.61890568 water fraction, min, max = 0.067256912 3.916536e-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 = 0.14803564 0 0.61890568 water fraction, min, max = 0.067309828 4.0848242e-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 = 0.14808856 0 0.61890568 water fraction, min, max = 0.067256912 3.9303068e-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 = 0.14803564 0 0.61890568 water fraction, min, max = 0.067309828 4.0991525e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069066737, Final residual = 3.317765e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136349e-08, Final residual = 5.633403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808856 0 0.61890568 water fraction, min, max = 0.067256912 3.9308881e-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 = 0.14803564 0 0.61890568 water fraction, min, max = 0.067309828 4.0997585e-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 = 0.14808856 0 0.61890568 water fraction, min, max = 0.067256912 3.9309119e-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 = 0.14803564 0 0.61890568 water fraction, min, max = 0.067309828 4.0997832e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3676836e-05, Final residual = 7.1580832e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1624781e-09, Final residual = 8.141739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808856 0 0.61890568 water fraction, min, max = 0.067256912 3.9309126e-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 = 0.14803564 0 0.61890568 water fraction, min, max = 0.067309828 4.0997838e-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 = 0.14808856 0 0.61890568 water fraction, min, max = 0.067256912 3.9309127e-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 = 0.14803564 0 0.61890568 water fraction, min, max = 0.067309828 4.0997838e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4217294e-06, Final residual = 7.3184006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3196077e-09, Final residual = 7.3844705e-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 = 0.14808856 0 0.61890568 water fraction, min, max = 0.067256912 3.9309128e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803564 0 0.61890568 water fraction, min, max = 0.067309828 4.099784e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808856 0 0.61890568 water fraction, min, max = 0.067256912 3.9309128e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803564 0 0.61890568 water fraction, min, max = 0.067309828 4.099784e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645588e-06, Final residual = 3.0317592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386985e-09, Final residual = 1.1926396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1599.84 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.013536248 max: 0.20010649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027014512 -> dtInletScale=74.034282 fluxAdjustedLocalCo dtLocalScale=0.99946783, dtInletScale=74.034282 -> dtScale=0.99946783 deltaT = 16.737868 Time = 7568.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798275 0 0.61890568 water fraction, min, max = 0.067362717 4.275606e-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 = 0.14792987 0 0.61890568 water fraction, min, max = 0.067415605 4.4587502e-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 = 0.14798275 0 0.61890568 water fraction, min, max = 0.067362717 4.2905461e-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 = 0.14792987 0 0.61890568 water fraction, min, max = 0.067415605 4.4742931e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069095161, Final residual = 3.3898122e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3855897e-08, Final residual = 5.0175041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798275 0 0.61890568 water fraction, min, max = 0.067362717 4.2911746e-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 = 0.14792987 0 0.61890568 water fraction, min, max = 0.067415605 4.4749483e-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 = 0.14798275 0 0.61890568 water fraction, min, max = 0.067362717 4.2912003e-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 = 0.14792987 0 0.61890568 water fraction, min, max = 0.067415605 4.4749749e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4237001e-05, Final residual = 8.5048801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.512749e-09, Final residual = 1.0204689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798275 0 0.61890568 water fraction, min, max = 0.067362717 4.2912012e-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 = 0.14792987 0 0.61890568 water fraction, min, max = 0.067415605 4.4749759e-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 = 0.14798275 0 0.61890568 water fraction, min, max = 0.067362717 4.2912013e-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 = 0.14792987 0 0.61890568 water fraction, min, max = 0.067415605 4.4749759e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5835396e-06, Final residual = 9.4576134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4620351e-09, Final residual = 1.0735395e-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 = 0.14798275 0 0.61890568 water fraction, min, max = 0.067362717 4.2912012e-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 = 0.14792987 0 0.61890568 water fraction, min, max = 0.067415605 4.4749759e-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 = 0.14798275 0 0.61890568 water fraction, min, max = 0.067362717 4.2912012e-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 = 0.14792987 0 0.61890568 water fraction, min, max = 0.067415605 4.4749759e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872784e-06, Final residual = 8.56976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5749428e-09, Final residual = 1.2186667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1603.25 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.013555324 max: 0.20337137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027000031 -> dtInletScale=74.073989 fluxAdjustedLocalCo dtLocalScale=0.9834226, dtInletScale=74.073989 -> dtScale=0.9834226 deltaT = 16.460325 Time = 7584.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787786 0 0.61890568 water fraction, min, max = 0.067467616 4.6632191e-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 = 0.14782584 0 0.61890568 water fraction, min, max = 0.067519628 4.8591515e-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 = 0.14787786 0 0.61890568 water fraction, min, max = 0.067467616 4.6789021e-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 = 0.14782584 0 0.61890568 water fraction, min, max = 0.067519628 4.8754554e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068119038, Final residual = 2.9867845e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833708e-08, Final residual = 4.0430007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787786 0 0.61890568 water fraction, min, max = 0.067467616 4.6795488e-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 = 0.14782584 0 0.61890568 water fraction, min, max = 0.067519628 4.8761289e-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 = 0.14787786 0 0.61890568 water fraction, min, max = 0.067467616 4.6795747e-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 = 0.14782584 0 0.61890568 water fraction, min, max = 0.067519628 4.8761557e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2913192e-05, Final residual = 9.7757991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804164e-09, Final residual = 5.5699906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787786 0 0.61890568 water fraction, min, max = 0.067467616 4.6795755e-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 = 0.14782584 0 0.61890568 water fraction, min, max = 0.067519628 4.8761564e-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 = 0.14787786 0 0.61890568 water fraction, min, max = 0.067467616 4.6795755e-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 = 0.14782584 0 0.61890568 water fraction, min, max = 0.067519628 4.8761564e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3268739e-06, Final residual = 3.2581714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2699042e-09, Final residual = 5.843961e-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 = 0.14787786 0 0.61890568 water fraction, min, max = 0.067467616 4.6795756e-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 = 0.14782584 0 0.61890568 water fraction, min, max = 0.067519628 4.8761566e-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 = 0.14787786 0 0.61890568 water fraction, min, max = 0.067467616 4.6795756e-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 = 0.14782584 0 0.61890568 water fraction, min, max = 0.067519628 4.8761566e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154381e-06, Final residual = 9.9136799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9170593e-09, Final residual = 1.1995899e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1606.21 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.013357779 max: 0.19970034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026552324 -> dtInletScale=75.322974 fluxAdjustedLocalCo dtLocalScale=1.0015005, dtInletScale=75.322974 -> dtScale=1.0015005 deltaT = 16.484816 Time = 7601.05 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 = 0.14777376 0 0.61890568 water fraction, min, max = 0.067571716 5.0810607e-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 = 0.14772167 0 0.61890568 water fraction, min, max = 0.067623805 5.2943256e-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 = 0.14777376 0 0.61890568 water fraction, min, max = 0.067571716 5.0981129e-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 = 0.14772167 0 0.61890568 water fraction, min, max = 0.067623805 5.312052e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068649521, Final residual = 4.5235491e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179808e-08, Final residual = 7.9966862e-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 = 0.14777375 0 0.61890568 water fraction, min, max = 0.067571716 5.0988152e-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 = 0.14772167 0 0.61890568 water fraction, min, max = 0.067623805 5.3127832e-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 = 0.14777375 0 0.61890568 water fraction, min, max = 0.067571716 5.0988432e-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 = 0.14772167 0 0.61890568 water fraction, min, max = 0.067623805 5.3128123e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3244771e-05, Final residual = 9.1328716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1474753e-09, Final residual = 2.726101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777376 0 0.61890568 water fraction, min, max = 0.067571716 5.0988441e-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 = 0.14772167 0 0.61890568 water fraction, min, max = 0.067623805 5.3128131e-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 = 0.14777376 0 0.61890568 water fraction, min, max = 0.067571716 5.0988441e-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 = 0.14772167 0 0.61890568 water fraction, min, max = 0.067623805 5.3128131e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987616e-06, Final residual = 2.0084581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121371e-09, Final residual = 8.3786989e-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 = 0.14777376 0 0.61890568 water fraction, min, max = 0.067571716 5.0988441e-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 = 0.14772167 0 0.61890568 water fraction, min, max = 0.067623805 5.312813e-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 = 0.14777376 0 0.61890568 water fraction, min, max = 0.067571716 5.0988441e-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 = 0.14772167 0 0.61890568 water fraction, min, max = 0.067623805 5.312813e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243057e-06, Final residual = 2.3870139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891482e-09, Final residual = 1.9027764e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1609.25 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.013406363 max: 0.19521149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026591831 -> dtInletScale=75.211069 fluxAdjustedLocalCo dtLocalScale=1.0245298, dtInletScale=75.211069 -> dtScale=1.0245298 deltaT = 16.889047 Time = 7617.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476683 0 0.61890568 water fraction, min, max = 0.067677171 5.5409612e-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 = 0.14761493 0 0.61890568 water fraction, min, max = 0.067730537 5.7786222e-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 = 0.1476683 0 0.61890568 water fraction, min, max = 0.067677171 5.5603715e-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 = 0.14761493 0 0.61890568 water fraction, min, max = 0.067730537 5.7988167e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071134663, Final residual = 3.9522076e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9473288e-08, Final residual = 8.161914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476683 0 0.61890568 water fraction, min, max = 0.067677171 5.5611887e-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 = 0.14761493 0 0.61890568 water fraction, min, max = 0.067730537 5.7996681e-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 = 0.1476683 0 0.61890568 water fraction, min, max = 0.067677171 5.561222e-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 = 0.14761493 0 0.61890568 water fraction, min, max = 0.067730537 5.7997027e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6829961e-05, Final residual = 7.0715249e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0775543e-09, Final residual = 6.6300912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476683 0 0.61890568 water fraction, min, max = 0.067677171 5.5612229e-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 = 0.14761493 0 0.61890568 water fraction, min, max = 0.067730537 5.7997033e-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 = 0.1476683 0 0.61890568 water fraction, min, max = 0.067677171 5.5612229e-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 = 0.14761493 0 0.61890568 water fraction, min, max = 0.067730537 5.7997033e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1828781e-06, Final residual = 7.1828063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1872909e-09, Final residual = 6.3724004e-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 = 0.1476683 0 0.61890568 water fraction, min, max = 0.067677171 5.561223e-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 = 0.14761493 0 0.61890568 water fraction, min, max = 0.067730537 5.7997034e-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 = 0.1476683 0 0.61890568 water fraction, min, max = 0.067677171 5.561223e-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 = 0.14761493 0 0.61890568 water fraction, min, max = 0.067730537 5.7997034e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968873e-06, Final residual = 2.9689665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9692047e-09, Final residual = 2.4709638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1612.41 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.013758986 max: 0.19949896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027243899 -> dtInletScale=73.410932 fluxAdjustedLocalCo dtLocalScale=1.0025115, dtInletScale=73.410932 -> dtScale=1.0025115 deltaT = 16.931231 Time = 7634.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756144 0 0.61890568 water fraction, min, max = 0.067784036 6.0487339e-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 = 0.14750794 0 0.61890568 water fraction, min, max = 0.067837536 6.3081465e-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 = 0.14756144 0 0.61890568 water fraction, min, max = 0.067784036 6.0699177e-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 = 0.14750794 0 0.61890568 water fraction, min, max = 0.067837536 6.3301859e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072565087, Final residual = 3.8623346e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8572729e-08, Final residual = 4.2084006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756144 0 0.61890568 water fraction, min, max = 0.067784036 6.0708089e-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 = 0.14750794 0 0.61890568 water fraction, min, max = 0.067837535 6.3311139e-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 = 0.14756144 0 0.61890568 water fraction, min, max = 0.067784036 6.0708451e-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 = 0.14750794 0 0.61890568 water fraction, min, max = 0.067837535 6.3311515e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.675412e-05, Final residual = 8.845741e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8578577e-09, Final residual = 2.0747228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756144 0 0.61890568 water fraction, min, max = 0.067784036 6.0708464e-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 = 0.14750794 0 0.61890568 water fraction, min, max = 0.067837536 6.3311528e-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 = 0.14756144 0 0.61890568 water fraction, min, max = 0.067784036 6.0708465e-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 = 0.14750794 0 0.61890568 water fraction, min, max = 0.067837536 6.3311528e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3506925e-06, Final residual = 8.4258801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4313233e-09, Final residual = 7.3022695e-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 = 0.14756144 0 0.61890568 water fraction, min, max = 0.067784036 6.0708465e-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 = 0.14750794 0 0.61890568 water fraction, min, max = 0.067837536 6.3311528e-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 = 0.14756144 0 0.61890568 water fraction, min, max = 0.067784036 6.0708465e-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 = 0.14750794 0 0.61890568 water fraction, min, max = 0.067837536 6.3311528e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390403e-06, Final residual = 4.4976653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4991822e-09, Final residual = 2.5014732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1615.55 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.013819355 max: 0.20190175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027311947 -> dtInletScale=73.228027 fluxAdjustedLocalCo dtLocalScale=0.99058084, dtInletScale=73.228027 -> dtScale=0.99058084 deltaT = 16.771656 Time = 7651.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745494 0 0.61890568 water fraction, min, max = 0.067890531 6.5997403e-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 = 0.14740195 0 0.61890568 water fraction, min, max = 0.067943526 6.8793904e-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 = 0.14745494 0 0.61890568 water fraction, min, max = 0.067890531 6.6223071e-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 = 0.14740195 0 0.61890568 water fraction, min, max = 0.067943526 6.9028577e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072593848, Final residual = 3.5936634e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5886545e-08, Final residual = 7.66667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745494 0 0.61890568 water fraction, min, max = 0.067890531 6.6232443e-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 = 0.14740195 0 0.61890568 water fraction, min, max = 0.067943526 6.9038329e-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 = 0.14745494 0 0.61890568 water fraction, min, max = 0.067890531 6.623282e-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 = 0.14740195 0 0.61890568 water fraction, min, max = 0.067943526 6.903872e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.654698e-05, Final residual = 8.9504009e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9540951e-09, Final residual = 3.0392165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745494 0 0.61890568 water fraction, min, max = 0.067890531 6.6232829e-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 = 0.14740195 0 0.61890568 water fraction, min, max = 0.067943526 6.9038725e-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 = 0.14745494 0 0.61890568 water fraction, min, max = 0.067890531 6.623283e-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 = 0.14740195 0 0.61890568 water fraction, min, max = 0.067943526 6.9038726e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9514332e-06, Final residual = 7.7995136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069912e-09, Final residual = 6.8539221e-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 = 0.14745494 0 0.61890568 water fraction, min, max = 0.067890531 6.6232831e-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 = 0.14740195 0 0.61890568 water fraction, min, max = 0.067943526 6.9038728e-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 = 0.14745494 0 0.61890568 water fraction, min, max = 0.067890531 6.6232831e-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 = 0.14740195 0 0.61890568 water fraction, min, max = 0.067943526 6.9038728e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474872e-06, Final residual = 2.225622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2275679e-09, Final residual = 1.6794736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1618.94 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.013714306 max: 0.20219047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027054534 -> dtInletScale=73.924761 fluxAdjustedLocalCo dtLocalScale=0.98916631, dtInletScale=73.924761 -> dtScale=0.98916631 deltaT = 16.58991 Time = 7668.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734952 0 0.61890568 water fraction, min, max = 0.067995946 7.1928374e-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 = 0.1472971 0 0.61890568 water fraction, min, max = 0.068048367 7.4935441e-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 = 0.14734952 0 0.61890568 water fraction, min, max = 0.067995946 7.2167841e-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 = 0.1472971 0 0.61890568 water fraction, min, max = 0.068048367 7.5184335e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000732243, Final residual = 5.6709439e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6630084e-08, Final residual = 1.7521448e-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 = 0.14734952 0 0.61890568 water fraction, min, max = 0.067995946 7.2177639e-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 = 0.1472971 0 0.61890568 water fraction, min, max = 0.068048367 7.5194518e-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 = 0.14734952 0 0.61890568 water fraction, min, max = 0.067995946 7.2178027e-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 = 0.1472971 0 0.61890568 water fraction, min, max = 0.068048367 7.519492e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443419e-05, Final residual = 5.1337777e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1363524e-09, Final residual = 1.9252156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734952 0 0.61890568 water fraction, min, max = 0.067995946 7.217804e-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 = 0.1472971 0 0.61890568 water fraction, min, max = 0.068048367 7.5194931e-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 = 0.14734952 0 0.61890568 water fraction, min, max = 0.067995946 7.217804e-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 = 0.1472971 0 0.61890568 water fraction, min, max = 0.068048367 7.5194932e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8657845e-06, Final residual = 5.7874393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7874491e-09, Final residual = 4.9364576e-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 = 0.14734952 0 0.61890568 water fraction, min, max = 0.067995946 7.217804e-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 = 0.1472971 0 0.61890568 water fraction, min, max = 0.068048367 7.5194931e-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 = 0.14734952 0 0.61890568 water fraction, min, max = 0.067995946 7.217804e-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 = 0.1472971 0 0.61890568 water fraction, min, max = 0.068048367 7.5194931e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907589e-06, Final residual = 2.300059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175023e-09, Final residual = 4.3999231e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1622.46 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.013588735 max: 0.20188405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026761358 -> dtInletScale=74.734622 fluxAdjustedLocalCo dtLocalScale=0.99066766, dtInletScale=74.734622 -> dtScale=0.99066766 deltaT = 16.434834 Time = 7684.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724517 0 0.61890568 water fraction, min, max = 0.068100298 7.8304898e-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 = 0.14719324 0 0.61890568 water fraction, min, max = 0.068152229 8.1539734e-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 = 0.14724517 0 0.61890568 water fraction, min, max = 0.068100298 7.8559495e-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 = 0.14719324 0 0.61890568 water fraction, min, max = 0.068152229 8.1804234e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073049416, Final residual = 5.5279789e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5199657e-08, Final residual = 1.4952127e-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 = 0.14724517 0 0.61890568 water fraction, min, max = 0.068100298 7.8569776e-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 = 0.14719324 0 0.61890568 water fraction, min, max = 0.068152229 8.1814907e-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 = 0.14724517 0 0.61890568 water fraction, min, max = 0.068100298 7.8570177e-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 = 0.14719324 0 0.61890568 water fraction, min, max = 0.068152229 8.1815323e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786374e-05, Final residual = 7.8883192e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8913653e-09, Final residual = 3.0225129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724517 0 0.61890568 water fraction, min, max = 0.068100298 7.8570189e-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 = 0.14719324 0 0.61890568 water fraction, min, max = 0.068152229 8.1815332e-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 = 0.14724517 0 0.61890568 water fraction, min, max = 0.068100298 7.8570189e-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 = 0.14719324 0 0.61890568 water fraction, min, max = 0.068152229 8.1815332e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9424544e-06, Final residual = 5.299189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994412e-09, Final residual = 4.2486056e-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 = 0.14724517 0 0.61890568 water fraction, min, max = 0.068100298 7.857019e-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 = 0.14719324 0 0.61890568 water fraction, min, max = 0.068152229 8.1815334e-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 = 0.14724517 0 0.61890568 water fraction, min, max = 0.068100298 7.857019e-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 = 0.14719324 0 0.61890568 water fraction, min, max = 0.068152229 8.1815334e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711509e-06, Final residual = 2.4284709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368349e-09, Final residual = 7.1960694e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1626.14 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.013491939 max: 0.20119807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026511204 -> dtInletScale=75.439802 fluxAdjustedLocalCo dtLocalScale=0.99404532, dtInletScale=75.439802 -> dtScale=0.99404532 deltaT = 16.336848 Time = 7701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714162 0 0.61890568 water fraction, min, max = 0.06820385 8.517047e-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 = 0.14709 0 0.61890568 water fraction, min, max = 0.068255471 8.8659172e-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 = 0.14714162 0 0.61890568 water fraction, min, max = 0.06820385 8.5442757e-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 = 0.14709 0 0.61890568 water fraction, min, max = 0.068255471 8.894196e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073030921, Final residual = 3.8792345e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8736304e-08, Final residual = 8.2899231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714162 0 0.61890568 water fraction, min, max = 0.06820385 8.5453651e-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 = 0.14709 0 0.61890568 water fraction, min, max = 0.068255471 8.8953262e-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 = 0.14714162 0 0.61890568 water fraction, min, max = 0.06820385 8.5454071e-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 = 0.14709 0 0.61890568 water fraction, min, max = 0.068255471 8.8953697e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5698154e-05, Final residual = 8.1945047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1982996e-09, Final residual = 3.1148976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714162 0 0.61890568 water fraction, min, max = 0.06820385 8.5454081e-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 = 0.14709 0 0.61890568 water fraction, min, max = 0.068255471 8.8953702e-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 = 0.14714162 0 0.61890568 water fraction, min, max = 0.06820385 8.5454082e-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 = 0.14709 0 0.61890568 water fraction, min, max = 0.068255471 8.8953702e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4902986e-06, Final residual = 3.7147342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149589e-09, Final residual = 4.1696914e-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 = 0.14714162 0 0.61890568 water fraction, min, max = 0.06820385 8.5454082e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709 0 0.61890568 water fraction, min, max = 0.068255471 8.8953703e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714162 0 0.61890568 water fraction, min, max = 0.06820385 8.5454082e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709 0 0.61890568 water fraction, min, max = 0.068255471 8.8953703e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123051e-06, Final residual = 2.4986231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067406e-09, Final residual = 6.1138414e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1629 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.013434055 max: 0.1998211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026353142 -> dtInletScale=75.892279 fluxAdjustedLocalCo dtLocalScale=1.0008953, dtInletScale=75.892279 -> dtScale=1.0008953 deltaT = 16.351368 Time = 7717.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703833 0 0.61890568 water fraction, min, max = 0.068307138 9.2595685e-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 = 0.14698667 0 0.61890568 water fraction, min, max = 0.068358805 9.6382413e-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 = 0.14703833 0 0.61890568 water fraction, min, max = 0.068307138 9.2890752e-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 = 0.14698667 0 0.61890568 water fraction, min, max = 0.068358805 9.6688839e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073209333, Final residual = 3.516048e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.510586e-08, Final residual = 3.4573771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703833 0 0.61890568 water fraction, min, max = 0.068307138 9.2902526e-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 = 0.14698667 0 0.61890568 water fraction, min, max = 0.068358805 9.6701042e-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 = 0.14703833 0 0.61890568 water fraction, min, max = 0.068307138 9.2902979e-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 = 0.14698667 0 0.61890568 water fraction, min, max = 0.068358805 9.6701512e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5665335e-05, Final residual = 2.0146059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182444e-09, Final residual = 1.8337636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703833 0 0.61890568 water fraction, min, max = 0.068307138 9.2902995e-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 = 0.14698667 0 0.61890568 water fraction, min, max = 0.068358805 9.6701527e-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 = 0.14703833 0 0.61890568 water fraction, min, max = 0.068307138 9.2902995e-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 = 0.14698667 0 0.61890568 water fraction, min, max = 0.068358805 9.6701528e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7044752e-06, Final residual = 6.7315708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7323075e-09, Final residual = 4.8864347e-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 = 0.14703833 0 0.61890568 water fraction, min, max = 0.068307138 9.2902995e-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 = 0.14698667 0 0.61890568 water fraction, min, max = 0.068358805 9.6701526e-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 = 0.14703833 0 0.61890568 water fraction, min, max = 0.068307138 9.2902994e-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 = 0.14698667 0 0.61890568 water fraction, min, max = 0.068358805 9.6701526e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702913e-06, Final residual = 3.2225198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255392e-09, Final residual = 2.5119724e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1632.08 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.013466408 max: 0.20271163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026376564 -> dtInletScale=75.824888 fluxAdjustedLocalCo dtLocalScale=0.98662321, dtInletScale=75.824888 -> dtScale=0.98662321 deltaT = 16.132452 Time = 7733.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693569 0 0.61890568 water fraction, min, max = 0.06840978 1.0059794e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688472 0 0.61890568 water fraction, min, max = 0.068460756 1.0464676e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693569 0 0.61890568 water fraction, min, max = 0.06840978 1.0090851e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688472 0 0.61890568 water fraction, min, max = 0.068460756 1.0496909e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072260972, Final residual = 4.8016247e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942059e-08, Final residual = 8.549713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693569 0 0.61890568 water fraction, min, max = 0.06840978 1.0092069e-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 = 0.14688472 0 0.61890568 water fraction, min, max = 0.068460756 1.0498171e-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 = 0.14693569 0 0.61890568 water fraction, min, max = 0.06840978 1.0092116e-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 = 0.14688472 0 0.61890568 water fraction, min, max = 0.068460756 1.0498218e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.312605e-05, Final residual = 8.666158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6719664e-09, Final residual = 7.1980907e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693569 0 0.61890568 water fraction, min, max = 0.06840978 1.0092117e-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 = 0.14688472 0 0.61890568 water fraction, min, max = 0.068460756 1.049822e-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 = 0.14693569 0 0.61890568 water fraction, min, max = 0.06840978 1.0092117e-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 = 0.14688472 0 0.61890568 water fraction, min, max = 0.068460756 1.049822e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8239252e-06, Final residual = 8.1723062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.176565e-09, Final residual = 1.6601023e-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 = 0.14693569 0 0.61890568 water fraction, min, max = 0.06840978 1.0092117e-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 = 0.14688472 0 0.61890568 water fraction, min, max = 0.068460756 1.049822e-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 = 0.14693569 0 0.61890568 water fraction, min, max = 0.06840978 1.0092117e-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 = 0.14688472 0 0.61890568 water fraction, min, max = 0.068460756 1.049822e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285825e-06, Final residual = 6.4286719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.431948e-09, Final residual = 8.1139415e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1635.23 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.013301042 max: 0.20710097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026023428 -> dtInletScale=76.853826 fluxAdjustedLocalCo dtLocalScale=0.96571251, dtInletScale=76.853826 -> dtScale=0.96571251 deltaT = 15.579164 Time = 7749.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683549 0 0.61890568 water fraction, min, max = 0.068509983 1.0905712e-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 = 0.14678626 0 0.61890568 water fraction, min, max = 0.06855921 1.1328557e-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 = 0.14683549 0 0.61890568 water fraction, min, max = 0.068509983 1.0936978e-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 = 0.14678626 0 0.61890568 water fraction, min, max = 0.06855921 1.1360964e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069753281, Final residual = 5.2738675e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2657742e-08, Final residual = 2.767526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683549 0 0.61890568 water fraction, min, max = 0.068509983 1.0938157e-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 = 0.14678626 0 0.61890568 water fraction, min, max = 0.06855921 1.1362182e-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 = 0.14683549 0 0.61890568 water fraction, min, max = 0.068509983 1.09382e-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 = 0.14678626 0 0.61890568 water fraction, min, max = 0.06855921 1.1362227e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9140079e-05, Final residual = 8.5415394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5508949e-09, Final residual = 1.8635394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683549 0 0.61890568 water fraction, min, max = 0.068509983 1.0938201e-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 = 0.14678626 0 0.61890568 water fraction, min, max = 0.06855921 1.1362228e-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 = 0.14683549 0 0.61890568 water fraction, min, max = 0.068509983 1.0938201e-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 = 0.14678626 0 0.61890568 water fraction, min, max = 0.06855921 1.1362228e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990074e-06, Final residual = 8.6555437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551258e-09, Final residual = 4.8412967e-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 = 0.14683549 0 0.61890568 water fraction, min, max = 0.068509983 1.0938201e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678626 0 0.61890568 water fraction, min, max = 0.06855921 1.1362228e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683549 0 0.61890568 water fraction, min, max = 0.068509983 1.0938201e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678626 0 0.61890568 water fraction, min, max = 0.06855921 1.1362228e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439632e-06, Final residual = 4.7880598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7938766e-09, Final residual = 6.9890093e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1638.1 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.012864949 max: 0.20605137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025130913 -> dtInletScale=79.583261 fluxAdjustedLocalCo dtLocalScale=0.97063175, dtInletScale=79.583261 -> dtScale=0.97063175 deltaT = 15.121592 Time = 7764.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673848 0 0.61890568 water fraction, min, max = 0.068606991 1.1789287e-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 = 0.1466907 0 0.61890568 water fraction, min, max = 0.068654772 1.2231926e-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 = 0.14673848 0 0.61890568 water fraction, min, max = 0.068606991 1.1820997e-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 = 0.1466907 0 0.61890568 water fraction, min, max = 0.068654772 1.2264756e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067410263, Final residual = 4.4355952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4286653e-08, Final residual = 8.3576568e-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 = 0.14673848 0 0.61890568 water fraction, min, max = 0.068606991 1.1822154e-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 = 0.1466907 0 0.61890568 water fraction, min, max = 0.068654772 1.226595e-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 = 0.14673848 0 0.61890568 water fraction, min, max = 0.068606991 1.1822194e-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 = 0.1466907 0 0.61890568 water fraction, min, max = 0.068654772 1.2265992e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8382745e-05, Final residual = 7.8876671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8980048e-09, Final residual = 2.3530707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673848 0 0.61890568 water fraction, min, max = 0.068606991 1.1822196e-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 = 0.1466907 0 0.61890568 water fraction, min, max = 0.068654772 1.2265993e-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 = 0.14673848 0 0.61890568 water fraction, min, max = 0.068606991 1.1822196e-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 = 0.1466907 0 0.61890568 water fraction, min, max = 0.068654772 1.2265993e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5093514e-06, Final residual = 2.4788249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4799409e-09, Final residual = 2.9467906e-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 = 0.14673848 0 0.61890568 water fraction, min, max = 0.068606991 1.1822196e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466907 0 0.61890568 water fraction, min, max = 0.068654772 1.2265993e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673848 0 0.61890568 water fraction, min, max = 0.068606991 1.1822196e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466907 0 0.61890568 water fraction, min, max = 0.068654772 1.2265993e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.830309e-07, Final residual = 3.1533472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1588126e-09, Final residual = 2.3634071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1640.99 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.012500736 max: 0.20464996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024392799 -> dtInletScale=81.99141 fluxAdjustedLocalCo dtLocalScale=0.97727846, dtInletScale=81.99141 -> dtScale=0.97727846 deltaT = 14.777998 Time = 7778.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146644 0 0.61890568 water fraction, min, max = 0.068701468 1.2715509e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659731 0 0.61890568 water fraction, min, max = 0.068748163 1.3181013e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146644 0 0.61890568 water fraction, min, max = 0.068701468 1.2748037e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659731 0 0.61890568 water fraction, min, max = 0.068748163 1.3214662e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065534008, Final residual = 3.9680685e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9619588e-08, Final residual = 5.1920155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146644 0 0.61890568 water fraction, min, max = 0.068701468 1.2749193e-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 = 0.14659731 0 0.61890568 water fraction, min, max = 0.068748163 1.3215854e-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 = 0.146644 0 0.61890568 water fraction, min, max = 0.068701468 1.2749232e-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 = 0.14659731 0 0.61890568 water fraction, min, max = 0.068748163 1.3215895e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6235359e-05, Final residual = 9.6180509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.630897e-09, Final residual = 1.8705797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146644 0 0.61890568 water fraction, min, max = 0.068701468 1.2749234e-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 = 0.14659731 0 0.61890568 water fraction, min, max = 0.068748163 1.3215896e-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 = 0.146644 0 0.61890568 water fraction, min, max = 0.068701468 1.2749234e-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 = 0.14659731 0 0.61890568 water fraction, min, max = 0.068748163 1.3215896e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3767368e-06, Final residual = 2.2472924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492198e-09, Final residual = 2.8021835e-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 = 0.146644 0 0.61890568 water fraction, min, max = 0.068701468 1.2749234e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659731 0 0.61890568 water fraction, min, max = 0.068748163 1.3215896e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146644 0 0.61890568 water fraction, min, max = 0.068701468 1.2749234e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659731 0 0.61890568 water fraction, min, max = 0.068748163 1.3215896e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4398298e-07, Final residual = 2.2786769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833025e-09, Final residual = 1.4407755e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1644.01 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.012229266 max: 0.20332669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023838544 -> dtInletScale=83.89774 fluxAdjustedLocalCo dtLocalScale=0.98363871, dtInletScale=83.89774 -> dtScale=0.98363871 deltaT = 14.536115 Time = 7793.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655138 0 0.61890568 water fraction, min, max = 0.068794094 1.3691227e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650545 0 0.61890568 water fraction, min, max = 0.068840026 1.418315e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655138 0 0.61890568 water fraction, min, max = 0.068794094 1.3724972e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650545 0 0.61890568 water fraction, min, max = 0.068840026 1.4218036e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063770401, Final residual = 4.9078502e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9003701e-08, Final residual = 5.762628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655138 0 0.61890568 water fraction, min, max = 0.068794094 1.3726148e-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 = 0.14650545 0 0.61890568 water fraction, min, max = 0.068840026 1.4219248e-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 = 0.14655138 0 0.61890568 water fraction, min, max = 0.068794094 1.3726188e-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 = 0.14650545 0 0.61890568 water fraction, min, max = 0.068840026 1.4219289e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3398761e-05, Final residual = 8.2120997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2185241e-09, Final residual = 2.0616941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655138 0 0.61890568 water fraction, min, max = 0.068794094 1.3726189e-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 = 0.14650545 0 0.61890568 water fraction, min, max = 0.068840026 1.4219291e-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 = 0.14655138 0 0.61890568 water fraction, min, max = 0.068794094 1.3726189e-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 = 0.14650545 0 0.61890568 water fraction, min, max = 0.068840026 1.4219291e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4985684e-06, Final residual = 2.6485619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493232e-09, Final residual = 3.6915523e-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 = 0.14655138 0 0.61890568 water fraction, min, max = 0.068794094 1.3726189e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650545 0 0.61890568 water fraction, min, max = 0.068840026 1.421929e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655138 0 0.61890568 water fraction, min, max = 0.068794094 1.3726189e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650545 0 0.61890568 water fraction, min, max = 0.068840026 1.421929e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4134095e-07, Final residual = 2.4944261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975337e-09, Final residual = 1.7411708e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1646.96 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.012038396 max: 0.20204945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023448361 -> dtInletScale=85.293809 fluxAdjustedLocalCo dtLocalScale=0.98985671, dtInletScale=85.293809 -> dtScale=0.98985671 deltaT = 14.388515 Time = 7807.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645998 0 0.61890568 water fraction, min, max = 0.06888549 1.4724402e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641452 0 0.61890568 water fraction, min, max = 0.068930955 1.5246927e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645998 0 0.61890568 water fraction, min, max = 0.06888549 1.475981e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641452 0 0.61890568 water fraction, min, max = 0.068930955 1.5283517e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062485034, Final residual = 5.1408614e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.133102e-08, Final residual = 5.5635273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645998 0 0.61890568 water fraction, min, max = 0.06888549 1.4761028e-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 = 0.14641452 0 0.61890568 water fraction, min, max = 0.068930955 1.5284772e-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 = 0.14645998 0 0.61890568 water fraction, min, max = 0.06888549 1.4761069e-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 = 0.14641452 0 0.61890568 water fraction, min, max = 0.068930955 1.5284814e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0354781e-05, Final residual = 8.6834677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6849991e-09, Final residual = 5.6986143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645998 0 0.61890568 water fraction, min, max = 0.06888549 1.476107e-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 = 0.14641452 0 0.61890568 water fraction, min, max = 0.068930955 1.5284816e-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 = 0.14645998 0 0.61890568 water fraction, min, max = 0.06888549 1.4761071e-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 = 0.14641452 0 0.61890568 water fraction, min, max = 0.068930955 1.5284816e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.300985e-06, Final residual = 2.8635643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8632522e-09, Final residual = 3.949418e-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 = 0.14645998 0 0.61890568 water fraction, min, max = 0.06888549 1.476107e-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 = 0.14641452 0 0.61890568 water fraction, min, max = 0.068930955 1.5284816e-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 = 0.14645998 0 0.61890568 water fraction, min, max = 0.06888549 1.476107e-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 = 0.14641452 0 0.61890568 water fraction, min, max = 0.068930955 1.5284816e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.600528e-07, Final residual = 2.7250582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7315999e-09, Final residual = 1.8959063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1649.65 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.011930853 max: 0.2002214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023210265 -> dtInletScale=86.168771 fluxAdjustedLocalCo dtLocalScale=0.99889422, dtInletScale=86.168771 -> dtScale=0.99889422 deltaT = 14.372455 Time = 7822.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463691 0 0.61890568 water fraction, min, max = 0.068976369 1.5825991e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632369 0 0.61890568 water fraction, min, max = 0.069021783 1.638576e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463691 0 0.61890568 water fraction, min, max = 0.068976369 1.5863799e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632369 0 0.61890568 water fraction, min, max = 0.069021783 1.6424827e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006094251, Final residual = 5.0552611e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480138e-08, Final residual = 5.9541397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463691 0 0.61890568 water fraction, min, max = 0.068976369 1.5865095e-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 = 0.14632369 0 0.61890568 water fraction, min, max = 0.069021783 1.6426162e-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 = 0.1463691 0 0.61890568 water fraction, min, max = 0.068976369 1.5865138e-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 = 0.14632369 0 0.61890568 water fraction, min, max = 0.069021783 1.6426206e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8978019e-05, Final residual = 8.1977002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.19933e-09, Final residual = 6.3217514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463691 0 0.61890568 water fraction, min, max = 0.068976369 1.586514e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632369 0 0.61890568 water fraction, min, max = 0.069021783 1.6426208e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463691 0 0.61890568 water fraction, min, max = 0.068976369 1.586514e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632369 0 0.61890568 water fraction, min, max = 0.069021783 1.6426209e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442695e-06, Final residual = 2.7902686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928954e-09, Final residual = 3.4384092e-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 = 0.1463691 0 0.61890568 water fraction, min, max = 0.068976369 1.586514e-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 = 0.14632369 0 0.61890568 water fraction, min, max = 0.069021783 1.6426208e-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 = 0.1463691 0 0.61890568 water fraction, min, max = 0.068976369 1.586514e-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 = 0.14632369 0 0.61890568 water fraction, min, max = 0.069021783 1.6426208e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.851705e-07, Final residual = 2.5183654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240483e-09, Final residual = 1.6582847e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1652.54 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.011935725 max: 0.19898189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023184359 -> dtInletScale=86.265055 fluxAdjustedLocalCo dtLocalScale=1.0051166, dtInletScale=86.265055 -> dtScale=1.0051166 deltaT = 14.445818 Time = 7836.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627804 0 0.61890568 water fraction, min, max = 0.069067429 1.7009494e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462324 0 0.61890568 water fraction, min, max = 0.069113075 1.761288e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627804 0 0.61890568 water fraction, min, max = 0.069067429 1.7050364e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462324 0 0.61890568 water fraction, min, max = 0.069113075 1.7655114e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059733037, Final residual = 4.5790803e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726465e-08, Final residual = 7.6247327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627804 0 0.61890568 water fraction, min, max = 0.069067429 1.705177e-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 = 0.1462324 0 0.61890568 water fraction, min, max = 0.069113075 1.7656562e-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 = 0.14627804 0 0.61890568 water fraction, min, max = 0.069067429 1.7051816e-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 = 0.1462324 0 0.61890568 water fraction, min, max = 0.069113075 1.765661e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0026624e-05, Final residual = 4.3500572e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3515962e-09, Final residual = 2.6539321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627804 0 0.61890568 water fraction, min, max = 0.069067429 1.7051818e-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 = 0.1462324 0 0.61890568 water fraction, min, max = 0.069113075 1.7656612e-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 = 0.14627804 0 0.61890568 water fraction, min, max = 0.069067429 1.7051818e-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 = 0.1462324 0 0.61890568 water fraction, min, max = 0.069113075 1.7656612e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.86807e-06, Final residual = 2.972137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9750402e-09, Final residual = 3.1125164e-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 = 0.14627804 0 0.61890568 water fraction, min, max = 0.069067429 1.7051818e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462324 0 0.61890568 water fraction, min, max = 0.069113075 1.7656612e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627804 0 0.61890568 water fraction, min, max = 0.069067429 1.7051818e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462324 0 0.61890568 water fraction, min, max = 0.069113075 1.7656612e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3636218e-07, Final residual = 2.1266206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.132827e-09, Final residual = 8.0514944e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1655.72 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.012009499 max: 0.20342409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023302701 -> dtInletScale=85.826959 fluxAdjustedLocalCo dtLocalScale=0.98316772, dtInletScale=85.826959 -> dtScale=0.98316772 deltaT = 14.202635 Time = 7850.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618752 0 0.61890568 water fraction, min, max = 0.069157953 1.8271691e-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 = 0.14614264 0 0.61890568 water fraction, min, max = 0.06920283 1.8907561e-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 = 0.14618752 0 0.61890568 water fraction, min, max = 0.069157953 1.8313956e-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 = 0.14614264 0 0.61890568 water fraction, min, max = 0.06920283 1.8951209e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057641206, Final residual = 3.6473098e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.642568e-08, Final residual = 6.4398565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618752 0 0.61890568 water fraction, min, max = 0.069157953 1.8315381e-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 = 0.14614264 0 0.61890568 water fraction, min, max = 0.06920283 1.8952679e-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 = 0.14618752 0 0.61890568 water fraction, min, max = 0.069157953 1.8315428e-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 = 0.14614264 0 0.61890568 water fraction, min, max = 0.06920283 1.8952727e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9867489e-05, Final residual = 4.3767475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805978e-09, Final residual = 1.8005474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618752 0 0.61890568 water fraction, min, max = 0.069157953 1.8315429e-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 = 0.14614264 0 0.61890568 water fraction, min, max = 0.06920283 1.8952728e-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 = 0.14618752 0 0.61890568 water fraction, min, max = 0.069157953 1.8315429e-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 = 0.14614264 0 0.61890568 water fraction, min, max = 0.06920283 1.8952728e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8368275e-06, Final residual = 2.5560985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.556625e-09, Final residual = 2.5553316e-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 = 0.14618752 0 0.61890568 water fraction, min, max = 0.069157953 1.8315429e-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 = 0.14614264 0 0.61890568 water fraction, min, max = 0.06920283 1.8952729e-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 = 0.14618752 0 0.61890568 water fraction, min, max = 0.069157953 1.831543e-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 = 0.14614264 0 0.61890568 water fraction, min, max = 0.06920283 1.8952729e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1498738e-07, Final residual = 9.9687448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.969261e-09, Final residual = 2.107988e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1658.53 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.011819345 max: 0.2030784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022910419 -> dtInletScale=87.296525 fluxAdjustedLocalCo dtLocalScale=0.98484132, dtInletScale=87.296525 -> dtScale=0.98484132 deltaT = 13.987224 Time = 7864.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609844 0 0.61890568 water fraction, min, max = 0.069247027 1.9601554e-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 = 0.14605425 0 0.61890568 water fraction, min, max = 0.069291224 2.0271931e-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 = 0.14609844 0 0.61890568 water fraction, min, max = 0.069247027 1.9645353e-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 = 0.14605425 0 0.61890568 water fraction, min, max = 0.069291224 2.031714e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056061677, Final residual = 3.1643915e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604054e-08, Final residual = 4.6814844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609844 0 0.61890568 water fraction, min, max = 0.069247027 1.9646805e-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 = 0.14605425 0 0.61890568 water fraction, min, max = 0.069291224 2.0318635e-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 = 0.14609844 0 0.61890568 water fraction, min, max = 0.069247027 1.9646851e-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 = 0.14605425 0 0.61890568 water fraction, min, max = 0.069291224 2.0318683e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7858371e-05, Final residual = 2.7947709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044279e-09, Final residual = 7.7986342e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609844 0 0.61890568 water fraction, min, max = 0.069247027 1.9646853e-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 = 0.14605425 0 0.61890568 water fraction, min, max = 0.069291224 2.0318685e-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 = 0.14609844 0 0.61890568 water fraction, min, max = 0.069247027 1.9646853e-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 = 0.14605425 0 0.61890568 water fraction, min, max = 0.069291224 2.0318685e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8443073e-06, Final residual = 2.5802787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.578391e-09, Final residual = 3.0460945e-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 = 0.14609844 0 0.61890568 water fraction, min, max = 0.069247027 1.9646853e-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 = 0.14605425 0 0.61890568 water fraction, min, max = 0.069291224 2.0318685e-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 = 0.14609844 0 0.61890568 water fraction, min, max = 0.069247027 1.9646853e-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 = 0.14605425 0 0.61890568 water fraction, min, max = 0.069291224 2.0318685e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0284171e-07, Final residual = 9.5240529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256643e-09, Final residual = 2.0205554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1661.29 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.011654559 max: 0.20284138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022562938 -> dtInletScale=88.640937 fluxAdjustedLocalCo dtLocalScale=0.98599211, dtInletScale=88.640937 -> dtScale=0.98599211 deltaT = 13.79116 Time = 7878.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601067 0 0.61890568 water fraction, min, max = 0.069334801 2.100308e-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 = 0.14596709 0 0.61890568 water fraction, min, max = 0.069378378 2.1709843e-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 = 0.14601067 0 0.61890568 water fraction, min, max = 0.069334801 2.1048524e-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 = 0.14596709 0 0.61890568 water fraction, min, max = 0.069378378 2.1756725e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005472, Final residual = 2.4888574e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.486032e-08, Final residual = 6.184722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601067 0 0.61890568 water fraction, min, max = 0.069334801 2.1050005e-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 = 0.14596709 0 0.61890568 water fraction, min, max = 0.069378378 2.1758251e-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 = 0.14601067 0 0.61890568 water fraction, min, max = 0.069334801 2.1050052e-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 = 0.14596709 0 0.61890568 water fraction, min, max = 0.069378378 2.1758299e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.56847e-05, Final residual = 9.0201471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.024134e-09, Final residual = 3.5256108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601067 0 0.61890568 water fraction, min, max = 0.069334801 2.1050054e-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 = 0.14596709 0 0.61890568 water fraction, min, max = 0.069378378 2.1758302e-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 = 0.14601067 0 0.61890568 water fraction, min, max = 0.069334801 2.1050055e-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 = 0.14596709 0 0.61890568 water fraction, min, max = 0.069378378 2.1758302e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6244813e-06, Final residual = 2.5106504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094493e-09, Final residual = 3.1120955e-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 = 0.14601067 0 0.61890568 water fraction, min, max = 0.069334801 2.1050054e-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 = 0.14596709 0 0.61890568 water fraction, min, max = 0.069378378 2.1758302e-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 = 0.14601067 0 0.61890568 water fraction, min, max = 0.069334801 2.1050054e-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 = 0.14596709 0 0.61890568 water fraction, min, max = 0.069378378 2.1758302e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5738647e-07, Final residual = 8.8474597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.84674e-09, Final residual = 1.938669e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1664.6 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.011508453 max: 0.20300366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022246665 -> dtInletScale=89.901115 fluxAdjustedLocalCo dtLocalScale=0.98520392, dtInletScale=89.901115 -> dtScale=0.98520392 deltaT = 13.587059 Time = 7892.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592416 0 0.61890568 water fraction, min, max = 0.069421311 2.2478847e-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 = 0.14588123 0 0.61890568 water fraction, min, max = 0.069464243 2.3222544e-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 = 0.14592416 0 0.61890568 water fraction, min, max = 0.069421311 2.2525872e-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 = 0.14588123 0 0.61890568 water fraction, min, max = 0.069464243 2.3271033e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053965057, Final residual = 1.6165864e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157523e-08, Final residual = 3.4738329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592416 0 0.61890568 water fraction, min, max = 0.069421311 2.2527379e-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 = 0.14588123 0 0.61890568 water fraction, min, max = 0.069464243 2.3272585e-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 = 0.14592416 0 0.61890568 water fraction, min, max = 0.069421311 2.2527426e-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 = 0.14588123 0 0.61890568 water fraction, min, max = 0.069464243 2.3272633e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4329032e-05, Final residual = 2.807532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.816364e-09, Final residual = 8.7115287e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592416 0 0.61890568 water fraction, min, max = 0.069421311 2.2527428e-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 = 0.14588123 0 0.61890568 water fraction, min, max = 0.069464243 2.3272636e-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 = 0.14592416 0 0.61890568 water fraction, min, max = 0.069421311 2.2527428e-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 = 0.14588123 0 0.61890568 water fraction, min, max = 0.069464243 2.3272636e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.374239e-06, Final residual = 2.2126534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2139735e-09, Final residual = 2.7000857e-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 = 0.14592416 0 0.61890568 water fraction, min, max = 0.069421311 2.2527428e-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 = 0.14588123 0 0.61890568 water fraction, min, max = 0.069464243 2.3272636e-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 = 0.14592416 0 0.61890568 water fraction, min, max = 0.069421311 2.2527428e-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 = 0.14588123 0 0.61890568 water fraction, min, max = 0.069464243 2.3272636e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.017889e-07, Final residual = 8.0763002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0769136e-09, Final residual = 1.8885956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1668.43 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.011352201 max: 0.20057995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021917428 -> dtInletScale=91.251582 fluxAdjustedLocalCo dtLocalScale=0.99710862, dtInletScale=91.251582 -> dtScale=0.99710862 deltaT = 13.547745 Time = 7905.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583842 0 0.61890568 water fraction, min, max = 0.069507051 2.4039537e-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 = 0.14579561 0 0.61890568 water fraction, min, max = 0.069549859 2.4830957e-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 = 0.14583842 0 0.61890568 water fraction, min, max = 0.069507051 2.4089335e-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 = 0.14579561 0 0.61890568 water fraction, min, max = 0.069549859 2.4882297e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005370191, Final residual = 3.7638e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7596953e-08, Final residual = 8.2009563e-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 = 0.14583842 0 0.61890568 water fraction, min, max = 0.069507051 2.4090924e-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 = 0.14579561 0 0.61890568 water fraction, min, max = 0.069549859 2.4883935e-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 = 0.14583842 0 0.61890568 water fraction, min, max = 0.069507051 2.4090973e-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 = 0.14579561 0 0.61890568 water fraction, min, max = 0.069549859 2.4883985e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2739547e-05, Final residual = 6.2322976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2367194e-09, Final residual = 6.6372017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583842 0 0.61890568 water fraction, min, max = 0.069507051 2.4090975e-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 = 0.14579561 0 0.61890568 water fraction, min, max = 0.069549859 2.4883988e-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 = 0.14583842 0 0.61890568 water fraction, min, max = 0.069507051 2.4090975e-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 = 0.14579561 0 0.61890568 water fraction, min, max = 0.069549859 2.4883988e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2337937e-06, Final residual = 1.9158719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145974e-09, Final residual = 2.7716866e-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 = 0.14583842 0 0.61890568 water fraction, min, max = 0.069507051 2.4090975e-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 = 0.14579561 0 0.61890568 water fraction, min, max = 0.069549859 2.4883988e-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 = 0.14583842 0 0.61890568 water fraction, min, max = 0.069507051 2.4090975e-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 = 0.14579561 0 0.61890568 water fraction, min, max = 0.069549859 2.4883988e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7082612e-07, Final residual = 7.3837663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3860139e-09, Final residual = 1.990717e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1671.57 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.011345339 max: 0.19759293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021854011 -> dtInletScale=91.516383 fluxAdjustedLocalCo dtLocalScale=1.012182, dtInletScale=91.516383 -> dtScale=1.012182 deltaT = 13.71277 Time = 7919.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575228 0 0.61890568 water fraction, min, max = 0.069593189 2.5712295e-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 = 0.14570895 0 0.61890568 water fraction, min, max = 0.069636519 2.6567353e-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 = 0.14575228 0 0.61890568 water fraction, min, max = 0.069593189 2.5766632e-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 = 0.14570895 0 0.61890568 water fraction, min, max = 0.069636519 2.6623389e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054274018, Final residual = 1.0437237e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427956e-08, Final residual = 9.3873139e-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 = 0.14575228 0 0.61890568 water fraction, min, max = 0.069593189 2.5768385e-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 = 0.14570895 0 0.61890568 water fraction, min, max = 0.069636519 2.6625197e-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 = 0.14575228 0 0.61890568 water fraction, min, max = 0.069593189 2.576844e-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 = 0.14570895 0 0.61890568 water fraction, min, max = 0.069636519 2.6625253e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2594889e-05, Final residual = 5.6847862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6923092e-09, Final residual = 3.070948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575228 0 0.61890568 water fraction, min, max = 0.069593189 2.5768442e-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 = 0.14570895 0 0.61890568 water fraction, min, max = 0.069636519 2.6625256e-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 = 0.14575228 0 0.61890568 water fraction, min, max = 0.069593189 2.5768442e-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 = 0.14570895 0 0.61890568 water fraction, min, max = 0.069636519 2.6625256e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501149e-06, Final residual = 2.3469037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484683e-09, Final residual = 3.3521242e-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 = 0.14575228 0 0.61890568 water fraction, min, max = 0.069593189 2.5768442e-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 = 0.14570895 0 0.61890568 water fraction, min, max = 0.069636519 2.6625256e-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 = 0.14575228 0 0.61890568 water fraction, min, max = 0.069593189 2.5768442e-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 = 0.14570895 0 0.61890568 water fraction, min, max = 0.069636519 2.6625256e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.685288e-07, Final residual = 9.9454256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9441669e-09, Final residual = 6.9525469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1674.78 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.011503657 max: 0.19581102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022120214 -> dtInletScale=90.415037 fluxAdjustedLocalCo dtLocalScale=1.021393, dtInletScale=90.415037 -> dtScale=1.021393 deltaT = 14.006071 Time = 7933.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456647 0 0.61890568 water fraction, min, max = 0.069680775 2.7528627e-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 = 0.14562044 0 0.61890568 water fraction, min, max = 0.069725031 2.8461735e-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 = 0.1456647 0 0.61890568 water fraction, min, max = 0.069680775 2.7589048e-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 = 0.14562044 0 0.61890568 water fraction, min, max = 0.069725031 2.8524082e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055365972, Final residual = 3.5825162e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789797e-08, Final residual = 4.1821249e-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 = 0.1456647 0 0.61890568 water fraction, min, max = 0.069680775 2.7591037e-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 = 0.14562044 0 0.61890568 water fraction, min, max = 0.069725031 2.8526135e-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 = 0.1456647 0 0.61890568 water fraction, min, max = 0.069680775 2.75911e-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 = 0.14562044 0 0.61890568 water fraction, min, max = 0.069725031 2.85262e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4473327e-05, Final residual = 5.9388523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9473561e-09, Final residual = 8.3673404e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456647 0 0.61890568 water fraction, min, max = 0.069680775 2.7591102e-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 = 0.14562044 0 0.61890568 water fraction, min, max = 0.069725031 2.8526203e-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 = 0.1456647 0 0.61890568 water fraction, min, max = 0.069680775 2.7591102e-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 = 0.14562044 0 0.61890568 water fraction, min, max = 0.069725031 2.8526203e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5047596e-06, Final residual = 3.9826236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9803969e-09, Final residual = 3.7493686e-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 = 0.1456647 0 0.61890568 water fraction, min, max = 0.069680775 2.7591102e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562044 0 0.61890568 water fraction, min, max = 0.069725031 2.8526203e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456647 0 0.61890568 water fraction, min, max = 0.069680775 2.7591102e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562044 0 0.61890568 water fraction, min, max = 0.069725031 2.8526203e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1418426e-07, Final residual = 7.3156914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3194515e-09, Final residual = 2.7278331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1677.98 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.011775006 max: 0.19405153 fluxAdjustedLocalCo inlet-based: CoInlet=0.002259334 -> dtInletScale=88.521661 fluxAdjustedLocalCo dtLocalScale=1.0306541, dtInletScale=88.521661 -> dtScale=1.0306541 deltaT = 14.435351 Time = 7947.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557483 0 0.61890568 water fraction, min, max = 0.069770644 2.9521653e-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 = 0.14552921 0 0.61890568 water fraction, min, max = 0.069816257 3.0550802e-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 = 0.14557483 0 0.61890568 water fraction, min, max = 0.069770644 2.9590158e-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 = 0.14552921 0 0.61890568 water fraction, min, max = 0.069816257 3.0621552e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057294148, Final residual = 1.9948746e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926282e-08, Final residual = 4.0822764e-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 = 0.14557483 0 0.61890568 water fraction, min, max = 0.069770644 2.9592479e-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 = 0.14552921 0 0.61890568 water fraction, min, max = 0.069816257 3.0623951e-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 = 0.14557483 0 0.61890568 water fraction, min, max = 0.069770644 2.9592554e-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 = 0.14552921 0 0.61890568 water fraction, min, max = 0.069816257 3.0624029e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7003947e-05, Final residual = 7.7475476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7509736e-09, Final residual = 2.3335828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557483 0 0.61890568 water fraction, min, max = 0.069770644 2.9592557e-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 = 0.14552921 0 0.61890568 water fraction, min, max = 0.069816257 3.0624032e-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 = 0.14557483 0 0.61890568 water fraction, min, max = 0.069770644 2.9592557e-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 = 0.14552921 0 0.61890568 water fraction, min, max = 0.069816257 3.0624032e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438376e-06, Final residual = 2.3275492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286998e-09, Final residual = 3.2529355e-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 = 0.14557483 0 0.61890568 water fraction, min, max = 0.069770644 2.9592557e-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 = 0.14552921 0 0.61890568 water fraction, min, max = 0.069816257 3.0624032e-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 = 0.14557483 0 0.61890568 water fraction, min, max = 0.069770644 2.9592557e-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 = 0.14552921 0 0.61890568 water fraction, min, max = 0.069816257 3.0624032e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8546959e-07, Final residual = 8.135292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1363383e-09, Final residual = 2.2005774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1681.05 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.012159485 max: 0.20279931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023285816 -> dtInletScale=85.889194 fluxAdjustedLocalCo dtLocalScale=0.98619665, dtInletScale=85.889194 -> dtScale=0.98619665 deltaT = 14.236038 Time = 7962.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548423 0 0.61890568 water fraction, min, max = 0.06986124 3.1675663e-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 = 0.14543925 0 0.61890568 water fraction, min, max = 0.069906223 3.2762327e-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 = 0.14548423 0 0.61890568 water fraction, min, max = 0.06986124 3.174686e-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 = 0.14543925 0 0.61890568 water fraction, min, max = 0.069906223 3.2835821e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057302884, Final residual = 2.2820188e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795492e-08, Final residual = 6.9242809e-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 = 0.14548423 0 0.61890568 water fraction, min, max = 0.06986124 3.1749233e-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 = 0.14543925 0 0.61890568 water fraction, min, max = 0.069906223 3.2838271e-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 = 0.14548423 0 0.61890568 water fraction, min, max = 0.06986124 3.1749309e-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 = 0.14543925 0 0.61890568 water fraction, min, max = 0.069906223 3.283835e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5601388e-05, Final residual = 6.2984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2975306e-09, Final residual = 2.5070038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548423 0 0.61890568 water fraction, min, max = 0.06986124 3.1749311e-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 = 0.14543925 0 0.61890568 water fraction, min, max = 0.069906223 3.2838352e-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 = 0.14548423 0 0.61890568 water fraction, min, max = 0.06986124 3.1749311e-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 = 0.14543925 0 0.61890568 water fraction, min, max = 0.069906223 3.2838352e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7163607e-06, Final residual = 1.7700876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.771287e-09, Final residual = 2.5353073e-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 = 0.14548423 0 0.61890568 water fraction, min, max = 0.06986124 3.1749312e-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 = 0.14543925 0 0.61890568 water fraction, min, max = 0.069906223 3.2838353e-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 = 0.14548423 0 0.61890568 water fraction, min, max = 0.06986124 3.1749312e-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 = 0.14543925 0 0.61890568 water fraction, min, max = 0.069906223 3.2838353e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7580565e-07, Final residual = 9.6470888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6454102e-09, Final residual = 6.7552076e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1684.37 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.012017183 max: 0.20192251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022964302 -> dtInletScale=87.091696 fluxAdjustedLocalCo dtLocalScale=0.99047897, dtInletScale=87.091696 -> dtScale=0.99047897 deltaT = 14.100397 Time = 7976.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539469 0 0.61890568 water fraction, min, max = 0.069950777 3.395291e-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 = 0.14535014 0 0.61890568 water fraction, min, max = 0.069995332 3.5104165e-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 = 0.14539469 0 0.61890568 water fraction, min, max = 0.069950777 3.4027474e-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 = 0.14535014 0 0.61890568 water fraction, min, max = 0.069995332 3.5181105e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057053494, Final residual = 4.7870536e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818978e-08, Final residual = 7.7589798e-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 = 0.14539469 0 0.61890568 water fraction, min, max = 0.069950777 3.4029929e-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 = 0.14535014 0 0.61890568 water fraction, min, max = 0.069995332 3.518364e-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 = 0.14539469 0 0.61890568 water fraction, min, max = 0.069950777 3.4030007e-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 = 0.14535014 0 0.61890568 water fraction, min, max = 0.069995332 3.518372e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4218054e-05, Final residual = 9.0022128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0059917e-09, Final residual = 1.7086414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539469 0 0.61890568 water fraction, min, max = 0.069950777 3.4030009e-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 = 0.14535014 0 0.61890568 water fraction, min, max = 0.069995332 3.5183723e-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 = 0.14539469 0 0.61890568 water fraction, min, max = 0.069950777 3.4030009e-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 = 0.14535014 0 0.61890568 water fraction, min, max = 0.069995332 3.5183723e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6878593e-06, Final residual = 3.4526142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4496e-09, Final residual = 3.3298838e-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 = 0.14539469 0 0.61890568 water fraction, min, max = 0.069950777 3.4030009e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535014 0 0.61890568 water fraction, min, max = 0.069995332 3.5183723e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539469 0 0.61890568 water fraction, min, max = 0.069950777 3.4030009e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535014 0 0.61890568 water fraction, min, max = 0.069995332 3.5183723e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7140811e-07, Final residual = 8.9955063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951981e-09, Final residual = 6.2352827e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1687.34 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.011927249 max: 0.200855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022745499 -> dtInletScale=87.929486 fluxAdjustedLocalCo dtLocalScale=0.99574321, dtInletScale=87.929486 -> dtScale=0.99574321 deltaT = 14.040236 Time = 7990.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530578 0 0.61890568 water fraction, min, max = 0.070039696 3.6370296e-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 = 0.14526141 0 0.61890568 water fraction, min, max = 0.07008406 3.7595686e-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 = 0.14530578 0 0.61890568 water fraction, min, max = 0.070039696 3.6449162e-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 = 0.14526141 0 0.61890568 water fraction, min, max = 0.07008406 3.767705e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057059246, Final residual = 4.9806953e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753161e-08, Final residual = 3.1217226e-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 = 0.14530578 0 0.61890568 water fraction, min, max = 0.070039696 3.6451741e-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 = 0.14526141 0 0.61890568 water fraction, min, max = 0.07008406 3.7679712e-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 = 0.14530578 0 0.61890568 water fraction, min, max = 0.070039696 3.6451822e-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 = 0.14526141 0 0.61890568 water fraction, min, max = 0.07008406 3.7679795e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2988489e-05, Final residual = 5.3985838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4014057e-09, Final residual = 1.0647206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530578 0 0.61890568 water fraction, min, max = 0.070039696 3.6451824e-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 = 0.14526141 0 0.61890568 water fraction, min, max = 0.07008406 3.7679799e-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 = 0.14530578 0 0.61890568 water fraction, min, max = 0.070039696 3.6451825e-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 = 0.14526141 0 0.61890568 water fraction, min, max = 0.07008406 3.7679799e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507314e-06, Final residual = 9.3422254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3406239e-09, Final residual = 6.8789967e-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 = 0.14530578 0 0.61890568 water fraction, min, max = 0.070039696 3.6451825e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526141 0 0.61890568 water fraction, min, max = 0.07008406 3.7679799e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530578 0 0.61890568 water fraction, min, max = 0.070039696 3.6451825e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526141 0 0.61890568 water fraction, min, max = 0.07008406 3.7679799e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4913573e-07, Final residual = 9.1617361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1645263e-09, Final residual = 6.6973851e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1690.42 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.011900924 max: 0.19869009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022648452 -> dtInletScale=88.306257 fluxAdjustedLocalCo dtLocalScale=1.0065927, dtInletScale=88.306257 -> dtScale=1.0065927 deltaT = 14.132708 Time = 8004.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521675 0 0.61890568 water fraction, min, max = 0.070128717 3.8956254e-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 = 0.1451721 0 0.61890568 water fraction, min, max = 0.070173373 4.0274652e-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 = 0.14521675 0 0.61890568 water fraction, min, max = 0.070128717 3.9041477e-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 = 0.1451721 0 0.61890568 water fraction, min, max = 0.070173373 4.0362587e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057437952, Final residual = 5.1503836e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449473e-08, Final residual = 1.7172328e-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 = 0.14521675 0 0.61890568 water fraction, min, max = 0.070128717 3.9044275e-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 = 0.1451721 0 0.61890568 water fraction, min, max = 0.070173373 4.0365474e-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 = 0.14521675 0 0.61890568 water fraction, min, max = 0.070128717 3.9044363e-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 = 0.1451721 0 0.61890568 water fraction, min, max = 0.070173373 4.0365564e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3587594e-05, Final residual = 1.3467572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535609e-09, Final residual = 8.6439992e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521675 0 0.61890568 water fraction, min, max = 0.070128717 3.9044366e-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 = 0.1451721 0 0.61890568 water fraction, min, max = 0.070173373 4.0365568e-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 = 0.14521675 0 0.61890568 water fraction, min, max = 0.070128717 3.9044366e-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 = 0.1451721 0 0.61890568 water fraction, min, max = 0.070173373 4.0365568e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735e-06, Final residual = 5.088016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0892328e-09, Final residual = 2.2999369e-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 = 0.14521675 0 0.61890568 water fraction, min, max = 0.070128717 3.9044367e-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 = 0.1451721 0 0.61890568 water fraction, min, max = 0.070173373 4.0365569e-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 = 0.14521675 0 0.61890568 water fraction, min, max = 0.070128717 3.9044367e-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 = 0.1451721 0 0.61890568 water fraction, min, max = 0.070173373 4.0365569e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5336403e-07, Final residual = 8.6187204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6216451e-09, Final residual = 5.9458914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1693.32 s ClockTime = 3413 s fluxAdjustedLocalCo Co mean: 0.012016309 max: 0.19801089 fluxAdjustedLocalCo inlet-based: CoInlet=0.002279762 -> dtInletScale=87.728454 fluxAdjustedLocalCo dtLocalScale=1.0100454, dtInletScale=87.728454 -> dtScale=1.0100454 deltaT = 14.274517 Time = 8018.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512699 0 0.61890568 water fraction, min, max = 0.070218478 4.1743829e-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 = 0.14508189 0 0.61890568 water fraction, min, max = 0.070263583 4.3167735e-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 = 0.14512699 0 0.61890568 water fraction, min, max = 0.070218478 4.1836586e-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 = 0.14508189 0 0.61890568 water fraction, min, max = 0.070263583 4.3263466e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058144302, Final residual = 4.7640423e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7589846e-08, Final residual = 3.1940424e-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 = 0.14512699 0 0.61890568 water fraction, min, max = 0.070218478 4.1839655e-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 = 0.14508189 0 0.61890568 water fraction, min, max = 0.070263583 4.3266633e-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 = 0.14512699 0 0.61890568 water fraction, min, max = 0.070218478 4.1839752e-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 = 0.14508189 0 0.61890568 water fraction, min, max = 0.070263583 4.3266733e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4157254e-05, Final residual = 2.6360343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.653775e-09, Final residual = 8.6830652e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512699 0 0.61890568 water fraction, min, max = 0.070218478 4.1839756e-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 = 0.14508189 0 0.61890568 water fraction, min, max = 0.070263583 4.3266737e-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 = 0.14512699 0 0.61890568 water fraction, min, max = 0.070218478 4.1839756e-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 = 0.14508189 0 0.61890568 water fraction, min, max = 0.070263583 4.3266738e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7854686e-06, Final residual = 5.6574985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6602668e-09, Final residual = 2.5851094e-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 = 0.14512699 0 0.61890568 water fraction, min, max = 0.070218478 4.1839756e-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 = 0.14508189 0 0.61890568 water fraction, min, max = 0.070263583 4.3266738e-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 = 0.14512699 0 0.61890568 water fraction, min, max = 0.070218478 4.1839756e-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 = 0.14508189 0 0.61890568 water fraction, min, max = 0.070263583 4.3266738e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8431873e-07, Final residual = 8.7978473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7986429e-09, Final residual = 5.5049782e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1696.07 s ClockTime = 3419 s fluxAdjustedLocalCo Co mean: 0.012170236 max: 0.20086176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023026374 -> dtInletScale=86.856924 fluxAdjustedLocalCo dtLocalScale=0.99570969, dtInletScale=86.856924 -> dtScale=0.99570969 deltaT = 14.213254 Time = 8032.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503698 0 0.61890568 water fraction, min, max = 0.070308494 4.47346e-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 = 0.14499207 0 0.61890568 water fraction, min, max = 0.070353405 4.6250762e-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 = 0.14503698 0 0.61890568 water fraction, min, max = 0.070308494 4.4832741e-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 = 0.14499207 0 0.61890568 water fraction, min, max = 0.070353405 4.6352029e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058262288, Final residual = 4.6887277e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836661e-08, Final residual = 8.0891635e-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 = 0.14503698 0 0.61890568 water fraction, min, max = 0.070308494 4.4835966e-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 = 0.14499207 0 0.61890568 water fraction, min, max = 0.070353405 4.6355357e-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 = 0.14503698 0 0.61890568 water fraction, min, max = 0.070308494 4.4836068e-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 = 0.14499207 0 0.61890568 water fraction, min, max = 0.070353405 4.6355461e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3929506e-05, Final residual = 7.2650449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2851347e-09, Final residual = 2.4887358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503698 0 0.61890568 water fraction, min, max = 0.070308494 4.4836071e-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 = 0.14499207 0 0.61890568 water fraction, min, max = 0.070353405 4.6355464e-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 = 0.14503698 0 0.61890568 water fraction, min, max = 0.070308494 4.4836071e-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 = 0.14499207 0 0.61890568 water fraction, min, max = 0.070353405 4.6355464e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177967e-06, Final residual = 8.6813033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6816367e-09, Final residual = 6.1203287e-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 = 0.14503698 0 0.61890568 water fraction, min, max = 0.070308494 4.4836071e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499207 0 0.61890568 water fraction, min, max = 0.070353405 4.6355464e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503698 0 0.61890568 water fraction, min, max = 0.070308494 4.4836071e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499207 0 0.61890568 water fraction, min, max = 0.070353405 4.6355464e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.772566e-07, Final residual = 8.3752326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3767706e-09, Final residual = 5.2000113e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1699.28 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.012141674 max: 0.20520187 fluxAdjustedLocalCo inlet-based: CoInlet=0.002292755 -> dtInletScale=87.231302 fluxAdjustedLocalCo dtLocalScale=0.97465001, dtInletScale=87.231302 -> dtScale=0.97465001 deltaT = 13.852895 Time = 8046.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494829 0 0.61890568 water fraction, min, max = 0.070397177 4.7885008e-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 = 0.14490452 0 0.61890568 water fraction, min, max = 0.070440949 4.9463501e-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 = 0.14494829 0 0.61890568 water fraction, min, max = 0.070397177 4.7984424e-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 = 0.14490452 0 0.61890568 water fraction, min, max = 0.070440949 4.9565997e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057562012, Final residual = 4.9794945e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9738427e-08, Final residual = 7.4098403e-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 = 0.14494829 0 0.61890568 water fraction, min, max = 0.070397177 4.7987599e-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 = 0.14490452 0 0.61890568 water fraction, min, max = 0.070440949 4.956927e-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 = 0.14494829 0 0.61890568 water fraction, min, max = 0.070397177 4.7987696e-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 = 0.14490452 0 0.61890568 water fraction, min, max = 0.070440949 4.956937e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2310646e-05, Final residual = 8.8178832e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8262741e-09, Final residual = 1.895467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494829 0 0.61890568 water fraction, min, max = 0.070397177 4.7987698e-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 = 0.14490452 0 0.61890568 water fraction, min, max = 0.070440949 4.9569372e-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 = 0.14494829 0 0.61890568 water fraction, min, max = 0.070397177 4.7987699e-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 = 0.14490452 0 0.61890568 water fraction, min, max = 0.070440949 4.9569372e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5397099e-06, Final residual = 6.8217741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8238562e-09, Final residual = 3.3487185e-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 = 0.14494829 0 0.61890568 water fraction, min, max = 0.070397177 4.7987698e-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 = 0.14490452 0 0.61890568 water fraction, min, max = 0.070440949 4.9569371e-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 = 0.14494829 0 0.61890568 water fraction, min, max = 0.070397177 4.7987698e-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 = 0.14490452 0 0.61890568 water fraction, min, max = 0.070440949 4.9569371e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.213897e-07, Final residual = 7.3833428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3854763e-09, Final residual = 5.2246037e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1702.51 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.0118545 max: 0.20419994 fluxAdjustedLocalCo inlet-based: CoInlet=0.002234625 -> dtInletScale=89.500474 fluxAdjustedLocalCo dtLocalScale=0.97943221, dtInletScale=89.500474 -> dtScale=0.97943221 deltaT = 13.56784 Time = 8060.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486165 0 0.61890568 water fraction, min, max = 0.070483821 5.1168019e-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 = 0.14481878 0 0.61890568 water fraction, min, max = 0.070526693 5.281667e-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 = 0.14486165 0 0.61890568 water fraction, min, max = 0.070483821 5.126954e-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 = 0.14481878 0 0.61890568 water fraction, min, max = 0.070526693 5.2921264e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005711341, Final residual = 5.0047013e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9992587e-08, Final residual = 6.7390183e-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 = 0.14486165 0 0.61890568 water fraction, min, max = 0.070483821 5.1272705e-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 = 0.14481878 0 0.61890568 water fraction, min, max = 0.070526693 5.2924524e-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 = 0.14486165 0 0.61890568 water fraction, min, max = 0.070483821 5.12728e-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 = 0.14481878 0 0.61890568 water fraction, min, max = 0.070526693 5.2924621e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1001969e-05, Final residual = 6.4112875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4168999e-09, Final residual = 4.069623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486165 0 0.61890568 water fraction, min, max = 0.070483821 5.1272802e-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 = 0.14481878 0 0.61890568 water fraction, min, max = 0.070526693 5.2924624e-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 = 0.14486165 0 0.61890568 water fraction, min, max = 0.070483821 5.1272802e-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 = 0.14481878 0 0.61890568 water fraction, min, max = 0.070526693 5.2924624e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.414633e-06, Final residual = 3.574588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768219e-09, Final residual = 3.7618334e-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 = 0.14486165 0 0.61890568 water fraction, min, max = 0.070483821 5.1272802e-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 = 0.14481878 0 0.61890568 water fraction, min, max = 0.070526693 5.2924624e-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 = 0.14486165 0 0.61890568 water fraction, min, max = 0.070483821 5.1272802e-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 = 0.14481878 0 0.61890568 water fraction, min, max = 0.070526693 5.2924624e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.853782e-07, Final residual = 7.5283972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.529542e-09, Final residual = 4.7733059e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1705.8 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.011628736 max: 0.20370401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021886426 -> dtInletScale=91.380842 fluxAdjustedLocalCo dtLocalScale=0.98181669, dtInletScale=91.380842 -> dtScale=0.98181669 deltaT = 13.321101 Time = 8073.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477669 0 0.61890568 water fraction, min, max = 0.070568785 5.4597077e-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 = 0.14473459 0 0.61890568 water fraction, min, max = 0.070610877 5.6320786e-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 = 0.14477669 0 0.61890568 water fraction, min, max = 0.070568785 5.4701109e-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 = 0.14473459 0 0.61890568 water fraction, min, max = 0.070610877 5.6427904e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056714735, Final residual = 5.1299895e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244073e-08, Final residual = 6.7847863e-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 = 0.14477669 0 0.61890568 water fraction, min, max = 0.070568785 5.4704285e-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 = 0.14473459 0 0.61890568 water fraction, min, max = 0.070610877 5.6431171e-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 = 0.14477669 0 0.61890568 water fraction, min, max = 0.070568785 5.4704377e-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 = 0.14473459 0 0.61890568 water fraction, min, max = 0.070610877 5.6431266e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9368742e-05, Final residual = 3.0184567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0277074e-09, Final residual = 3.2159258e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477669 0 0.61890568 water fraction, min, max = 0.070568785 5.470438e-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 = 0.14473459 0 0.61890568 water fraction, min, max = 0.070610877 5.6431269e-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 = 0.14477669 0 0.61890568 water fraction, min, max = 0.070568785 5.470438e-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 = 0.14473459 0 0.61890568 water fraction, min, max = 0.070610877 5.6431269e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2738338e-06, Final residual = 6.2722519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2739487e-09, Final residual = 2.8053943e-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 = 0.14477669 0 0.61890568 water fraction, min, max = 0.070568785 5.4704379e-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 = 0.14473459 0 0.61890568 water fraction, min, max = 0.070610877 5.6431268e-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 = 0.14477669 0 0.61890568 water fraction, min, max = 0.070568785 5.4704379e-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 = 0.14473459 0 0.61890568 water fraction, min, max = 0.070610877 5.6431268e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4798549e-07, Final residual = 6.9913816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9915918e-09, Final residual = 5.5678121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1708.99 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.011439647 max: 0.20228208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021488408 -> dtInletScale=93.073436 fluxAdjustedLocalCo dtLocalScale=0.98871835, dtInletScale=93.073436 -> dtScale=0.98871835 deltaT = 13.170677 Time = 8086.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469298 0 0.61890568 water fraction, min, max = 0.070652493 5.8190927e-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 = 0.14465136 0 0.61890568 water fraction, min, max = 0.07069411 6.0003798e-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 = 0.14469298 0 0.61890568 water fraction, min, max = 0.070652493 5.8298909e-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 = 0.14465136 0 0.61890568 water fraction, min, max = 0.07069411 6.0114941e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056238794, Final residual = 5.4248498e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186032e-08, Final residual = 6.8905435e-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 = 0.14469298 0 0.61890568 water fraction, min, max = 0.070652493 5.8302158e-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 = 0.14465136 0 0.61890568 water fraction, min, max = 0.07069411 6.0118281e-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 = 0.14469298 0 0.61890568 water fraction, min, max = 0.070652493 5.8302252e-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 = 0.14465136 0 0.61890568 water fraction, min, max = 0.07069411 6.0118376e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8144391e-05, Final residual = 7.7171147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7179368e-09, Final residual = 3.4066701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469298 0 0.61890568 water fraction, min, max = 0.070652493 5.8302255e-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 = 0.14465136 0 0.61890568 water fraction, min, max = 0.07069411 6.011838e-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 = 0.14469298 0 0.61890568 water fraction, min, max = 0.070652493 5.8302255e-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 = 0.14465136 0 0.61890568 water fraction, min, max = 0.07069411 6.011838e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385634e-06, Final residual = 4.15833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1615561e-09, Final residual = 7.3782983e-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 = 0.14469298 0 0.61890568 water fraction, min, max = 0.070652493 5.8302254e-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 = 0.14465136 0 0.61890568 water fraction, min, max = 0.07069411 6.0118379e-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 = 0.14469298 0 0.61890568 water fraction, min, max = 0.070652493 5.8302254e-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 = 0.14465136 0 0.61890568 water fraction, min, max = 0.07069411 6.0118379e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2762142e-07, Final residual = 6.5117573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127624e-09, Final residual = 3.7424688e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1711.95 s ClockTime = 3451 s fluxAdjustedLocalCo Co mean: 0.011332228 max: 0.20086188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021245758 -> dtInletScale=94.136438 fluxAdjustedLocalCo dtLocalScale=0.99570907, dtInletScale=94.136438 -> dtScale=0.99570907 deltaT = 13.114159 Time = 8100 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460992 0 0.61890568 water fraction, min, max = 0.070735548 6.1981338e-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 = 0.14456848 0 0.61890568 water fraction, min, max = 0.070776986 6.3900279e-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 = 0.14460992 0 0.61890568 water fraction, min, max = 0.070735548 6.2094933e-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 = 0.14456848 0 0.61890568 water fraction, min, max = 0.070776986 6.4017178e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056101114, Final residual = 2.4426795e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402272e-08, Final residual = 4.5779317e-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 = 0.14460992 0 0.61890568 water fraction, min, max = 0.070735548 6.2098326e-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 = 0.14456848 0 0.61890568 water fraction, min, max = 0.070776986 6.4020663e-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 = 0.14460992 0 0.61890568 water fraction, min, max = 0.070735548 6.2098423e-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 = 0.14456848 0 0.61890568 water fraction, min, max = 0.070776986 6.4020763e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7986477e-05, Final residual = 6.7759856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7821024e-09, Final residual = 2.3686704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460992 0 0.61890568 water fraction, min, max = 0.070735548 6.2098427e-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 = 0.14456848 0 0.61890568 water fraction, min, max = 0.070776986 6.4020768e-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 = 0.14460992 0 0.61890568 water fraction, min, max = 0.070735548 6.2098427e-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 = 0.14456848 0 0.61890568 water fraction, min, max = 0.070776986 6.4020768e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2802115e-06, Final residual = 2.8274968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329266e-09, Final residual = 1.3131729e-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 = 0.14460992 0 0.61890568 water fraction, min, max = 0.070735548 6.2098427e-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 = 0.14456848 0 0.61890568 water fraction, min, max = 0.070776986 6.4020768e-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 = 0.14460992 0 0.61890568 water fraction, min, max = 0.070735548 6.2098427e-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 = 0.14456848 0 0.61890568 water fraction, min, max = 0.070776986 6.4020768e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4606641e-07, Final residual = 7.5864216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855237e-09, Final residual = 6.5053006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1715.7 s ClockTime = 3458 s fluxAdjustedLocalCo Co mean: 0.011299755 max: 0.1998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021154587 -> dtInletScale=94.542141 fluxAdjustedLocalCo dtLocalScale=1.0007951, dtInletScale=94.542141 -> dtScale=1.0007951 deltaT = 13.12452 Time = 8113.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452701 0 0.61890568 water fraction, min, max = 0.070818457 6.6002381e-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 = 0.14448554 0 0.61890568 water fraction, min, max = 0.070859928 6.8043472e-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 = 0.14452701 0 0.61890568 water fraction, min, max = 0.070818457 6.6123065e-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 = 0.14448554 0 0.61890568 water fraction, min, max = 0.070859928 6.8167662e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056054535, Final residual = 4.0424267e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.0377749e-08, Final residual = 5.5969149e-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 = 0.14452701 0 0.61890568 water fraction, min, max = 0.070818457 6.6126663e-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 = 0.14448554 0 0.61890568 water fraction, min, max = 0.070859928 6.8171354e-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 = 0.14452701 0 0.61890568 water fraction, min, max = 0.070818457 6.6126765e-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 = 0.14448554 0 0.61890568 water fraction, min, max = 0.070859928 6.8171459e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8044521e-05, Final residual = 5.3455869e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.346881e-09, Final residual = 4.3309175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452701 0 0.61890568 water fraction, min, max = 0.070818457 6.612677e-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 = 0.14448554 0 0.61890568 water fraction, min, max = 0.070859928 6.8171465e-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 = 0.14452701 0 0.61890568 water fraction, min, max = 0.070818457 6.612677e-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 = 0.14448554 0 0.61890568 water fraction, min, max = 0.070859928 6.8171465e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072808e-06, Final residual = 7.980275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799688e-09, Final residual = 1.851549e-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 = 0.14452701 0 0.61890568 water fraction, min, max = 0.070818457 6.612677e-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 = 0.14448554 0 0.61890568 water fraction, min, max = 0.070859928 6.8171466e-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 = 0.14452701 0 0.61890568 water fraction, min, max = 0.070818457 6.612677e-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 = 0.14448554 0 0.61890568 water fraction, min, max = 0.070859928 6.8171466e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6750556e-07, Final residual = 7.7572741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7561447e-09, Final residual = 4.8863046e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1718.84 s ClockTime = 3464 s fluxAdjustedLocalCo Co mean: 0.011326419 max: 0.19901314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021171302 -> dtInletScale=94.467501 fluxAdjustedLocalCo dtLocalScale=1.0049587, dtInletScale=94.467501 -> dtScale=1.0049587 deltaT = 13.189571 Time = 8126.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444387 0 0.61890568 water fraction, min, max = 0.070901604 7.0287907e-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 = 0.14440219 0 0.61890568 water fraction, min, max = 0.070943281 7.2468062e-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 = 0.14444387 0 0.61890568 water fraction, min, max = 0.070901604 7.0417192e-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 = 0.14440219 0 0.61890568 water fraction, min, max = 0.070943281 7.2601114e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056179355, Final residual = 3.2625005e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584708e-08, Final residual = 7.7304138e-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 = 0.14444387 0 0.61890568 water fraction, min, max = 0.070901604 7.0421057e-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 = 0.14440219 0 0.61890568 water fraction, min, max = 0.070943281 7.260508e-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 = 0.14444387 0 0.61890568 water fraction, min, max = 0.070901604 7.0421167e-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 = 0.14440219 0 0.61890568 water fraction, min, max = 0.070943281 7.2605193e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9448889e-05, Final residual = 5.7761408e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795001e-09, Final residual = 5.9765629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444387 0 0.61890568 water fraction, min, max = 0.070901604 7.0421171e-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 = 0.14440219 0 0.61890568 water fraction, min, max = 0.070943281 7.2605197e-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 = 0.14444387 0 0.61890568 water fraction, min, max = 0.070901604 7.0421171e-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 = 0.14440219 0 0.61890568 water fraction, min, max = 0.070943281 7.2605197e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581351e-06, Final residual = 6.5602024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5620592e-09, Final residual = 2.8431789e-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 = 0.14444387 0 0.61890568 water fraction, min, max = 0.070901604 7.0421171e-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 = 0.14440219 0 0.61890568 water fraction, min, max = 0.070943281 7.2605197e-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 = 0.14444387 0 0.61890568 water fraction, min, max = 0.070901604 7.0421171e-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 = 0.14440219 0 0.61890568 water fraction, min, max = 0.070943281 7.2605197e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5298963e-07, Final residual = 7.3416749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3433114e-09, Final residual = 5.9029657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1722.46 s ClockTime = 3472 s fluxAdjustedLocalCo Co mean: 0.011398844 max: 0.19817491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021276235 -> dtInletScale=94.001592 fluxAdjustedLocalCo dtLocalScale=1.0092095, dtInletScale=94.001592 -> dtScale=1.0092095 deltaT = 13.310951 Time = 8139.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436013 0 0.61890568 water fraction, min, max = 0.070985341 7.4875607e-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 = 0.14431807 0 0.61890568 water fraction, min, max = 0.071027401 7.7214858e-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 = 0.14436013 0 0.61890568 water fraction, min, max = 0.070985341 7.5015311e-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 = 0.14431807 0 0.61890568 water fraction, min, max = 0.071027401 7.7358661e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056673823, Final residual = 4.3944508e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888315e-08, Final residual = 7.933406e-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 = 0.14436013 0 0.61890568 water fraction, min, max = 0.070985341 7.5019517e-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 = 0.14431807 0 0.61890568 water fraction, min, max = 0.071027401 7.7362976e-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 = 0.14436013 0 0.61890568 water fraction, min, max = 0.070985341 7.5019637e-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 = 0.14431807 0 0.61890568 water fraction, min, max = 0.071027401 7.73631e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1155852e-05, Final residual = 4.8762452e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8796105e-09, Final residual = 5.7910229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436013 0 0.61890568 water fraction, min, max = 0.070985341 7.5019641e-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 = 0.14431807 0 0.61890568 water fraction, min, max = 0.071027401 7.7363104e-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 = 0.14436013 0 0.61890568 water fraction, min, max = 0.070985341 7.5019641e-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 = 0.14431807 0 0.61890568 water fraction, min, max = 0.071027401 7.7363104e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3918979e-06, Final residual = 9.0174573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0153046e-09, Final residual = 6.2560412e-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 = 0.14436013 0 0.61890568 water fraction, min, max = 0.070985341 7.5019641e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431807 0 0.61890568 water fraction, min, max = 0.071027401 7.7363103e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436013 0 0.61890568 water fraction, min, max = 0.070985341 7.5019641e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431807 0 0.61890568 water fraction, min, max = 0.071027401 7.7363103e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8297514e-07, Final residual = 7.3082701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3081207e-09, Final residual = 4.8666603e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1725.65 s ClockTime = 3478 s fluxAdjustedLocalCo Co mean: 0.011520103 max: 0.19732482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021472036 -> dtInletScale=93.144405 fluxAdjustedLocalCo dtLocalScale=1.0135572, dtInletScale=93.144405 -> dtScale=1.0135572 deltaT = 13.49126 Time = 8153.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427544 0 0.61890568 water fraction, min, max = 0.07107003 7.9810253e-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 = 0.14423281 0 0.61890568 water fraction, min, max = 0.07111266 8.2332458e-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 = 0.14427544 0 0.61890568 water fraction, min, max = 0.07107003 7.9962592e-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 = 0.14423281 0 0.61890568 water fraction, min, max = 0.07111266 8.2489318e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057273755, Final residual = 4.7155398e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.7094919e-08, Final residual = 4.7668905e-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 = 0.14427544 0 0.61890568 water fraction, min, max = 0.07107003 7.9967231e-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 = 0.14423281 0 0.61890568 water fraction, min, max = 0.07111266 8.2494077e-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 = 0.14427544 0 0.61890568 water fraction, min, max = 0.07107003 7.9967365e-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 = 0.14423281 0 0.61890568 water fraction, min, max = 0.07111266 8.2494215e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3706801e-05, Final residual = 7.29596e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046258e-09, Final residual = 7.9676327e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427544 0 0.61890568 water fraction, min, max = 0.07107003 7.9967371e-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 = 0.14423281 0 0.61890568 water fraction, min, max = 0.07111266 8.2494223e-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 = 0.14427544 0 0.61890568 water fraction, min, max = 0.07107003 7.9967371e-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 = 0.14423281 0 0.61890568 water fraction, min, max = 0.07111266 8.2494223e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6170304e-06, Final residual = 6.7912208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7921794e-09, Final residual = 1.9672863e-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 = 0.14427544 0 0.61890568 water fraction, min, max = 0.07107003 7.9967371e-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 = 0.14423281 0 0.61890568 water fraction, min, max = 0.07111266 8.2494222e-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 = 0.14427544 0 0.61890568 water fraction, min, max = 0.07107003 7.9967371e-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 = 0.14423281 0 0.61890568 water fraction, min, max = 0.07111266 8.2494222e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.48671e-07, Final residual = 8.7394117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7374005e-09, Final residual = 5.066966e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1729.21 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.011687898 max: 0.19642405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021762894 -> dtInletScale=91.899542 fluxAdjustedLocalCo dtLocalScale=1.0182053, dtInletScale=91.899542 -> dtScale=1.0182053 deltaT = 13.736726 Time = 8166.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418941 0 0.61890568 water fraction, min, max = 0.071156065 8.5145874e-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 = 0.144146 0 0.61890568 water fraction, min, max = 0.071199471 8.7880164e-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 = 0.14418941 0 0.61890568 water fraction, min, max = 0.071156065 8.5313646e-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 = 0.144146 0 0.61890568 water fraction, min, max = 0.071199471 8.8052996e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057979413, Final residual = 5.3945525e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872356e-08, Final residual = 9.6967174e-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 = 0.14418941 0 0.61890568 water fraction, min, max = 0.071156065 8.531884e-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 = 0.144146 0 0.61890568 water fraction, min, max = 0.071199471 8.8058329e-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 = 0.14418941 0 0.61890568 water fraction, min, max = 0.071156065 8.5318994e-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 = 0.144146 0 0.61890568 water fraction, min, max = 0.071199471 8.8058487e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.520338e-05, Final residual = 6.7605572e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7697509e-09, Final residual = 8.7697512e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418941 0 0.61890568 water fraction, min, max = 0.071156065 8.5318999e-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 = 0.144146 0 0.61890568 water fraction, min, max = 0.071199471 8.8058493e-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 = 0.14418941 0 0.61890568 water fraction, min, max = 0.071156065 8.5318999e-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 = 0.144146 0 0.61890568 water fraction, min, max = 0.071199471 8.8058493e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788941e-06, Final residual = 7.884961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8870177e-09, Final residual = 2.7349433e-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 = 0.14418941 0 0.61890568 water fraction, min, max = 0.071156065 8.5318999e-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 = 0.144146 0 0.61890568 water fraction, min, max = 0.071199471 8.8058491e-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 = 0.14418941 0 0.61890568 water fraction, min, max = 0.071156065 8.5318998e-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 = 0.144146 0 0.61890568 water fraction, min, max = 0.071199471 8.8058491e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0511922e-07, Final residual = 6.7453467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7433141e-09, Final residual = 2.2639768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1733.06 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.011918018 max: 0.19558413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022158857 -> dtInletScale=90.257361 fluxAdjustedLocalCo dtLocalScale=1.0225779, dtInletScale=90.257361 -> dtScale=1.0225779 deltaT = 14.046829 Time = 8180.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410162 0 0.61890568 water fraction, min, max = 0.071243856 9.0947036e-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 = 0.14405723 0 0.61890568 water fraction, min, max = 0.071288241 9.3927446e-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 = 0.14410162 0 0.61890568 water fraction, min, max = 0.071243856 9.1133594e-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 = 0.14405723 0 0.61890568 water fraction, min, max = 0.071288241 9.4119745e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058798812, Final residual = 5.4246552e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.417136e-08, Final residual = 6.6606976e-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 = 0.14410162 0 0.61890568 water fraction, min, max = 0.071243856 9.1139492e-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 = 0.14405723 0 0.61890568 water fraction, min, max = 0.071288241 9.4125803e-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 = 0.14410162 0 0.61890568 water fraction, min, max = 0.071243856 9.113967e-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 = 0.14405723 0 0.61890568 water fraction, min, max = 0.071288241 9.4125986e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7169282e-05, Final residual = 6.7705681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7776025e-09, Final residual = 1.1875839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410162 0 0.61890568 water fraction, min, max = 0.071243856 9.1139678e-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 = 0.14405723 0 0.61890568 water fraction, min, max = 0.071288241 9.4125998e-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 = 0.14410162 0 0.61890568 water fraction, min, max = 0.071243856 9.1139679e-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 = 0.14405723 0 0.61890568 water fraction, min, max = 0.071288241 9.4125999e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852792e-06, Final residual = 9.2575218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2597414e-09, Final residual = 3.1876935e-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 = 0.14410162 0 0.61890568 water fraction, min, max = 0.071243856 9.1139678e-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 = 0.14405723 0 0.61890568 water fraction, min, max = 0.071288241 9.4125996e-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 = 0.14410162 0 0.61890568 water fraction, min, max = 0.071243856 9.1139678e-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 = 0.14405723 0 0.61890568 water fraction, min, max = 0.071288241 9.4125996e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7708797e-07, Final residual = 8.3003513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3024012e-09, Final residual = 2.6342465e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1736.41 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.012196919 max: 0.1948518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022659088 -> dtInletScale=88.264805 fluxAdjustedLocalCo dtLocalScale=1.0264211, dtInletScale=88.264805 -> dtScale=1.0264211 deltaT = 14.417942 Time = 8195.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401167 0 0.61890568 water fraction, min, max = 0.071333799 9.7288588e-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 = 0.14396611 0 0.61890568 water fraction, min, max = 0.071379356 1.005542e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401167 0 0.61890568 water fraction, min, max = 0.071333799 9.7497877e-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 = 0.14396611 0 0.61890568 water fraction, min, max = 0.071379356 1.0077009e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059642325, Final residual = 5.8274792e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193109e-08, Final residual = 5.6959227e-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 = 0.14401167 0 0.61890568 water fraction, min, max = 0.071333799 9.7504661e-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 = 0.14396611 0 0.61890568 water fraction, min, max = 0.071379356 1.0077706e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401167 0 0.61890568 water fraction, min, max = 0.071333799 9.7504872e-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 = 0.14396611 0 0.61890568 water fraction, min, max = 0.071379356 1.0077728e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8514743e-05, Final residual = 3.6822735e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6884314e-09, Final residual = 6.0946207e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401167 0 0.61890568 water fraction, min, max = 0.071333799 9.7504881e-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 = 0.14396611 0 0.61890568 water fraction, min, max = 0.071379356 1.0077729e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401167 0 0.61890568 water fraction, min, max = 0.071333799 9.7504881e-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 = 0.14396611 0 0.61890568 water fraction, min, max = 0.071379356 1.0077729e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645291e-06, Final residual = 2.2568179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761592e-09, Final residual = 4.1236881e-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 = 0.14401167 0 0.61890568 water fraction, min, max = 0.071333799 9.7504881e-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 = 0.14396611 0 0.61890568 water fraction, min, max = 0.071379356 1.0077729e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401167 0 0.61890568 water fraction, min, max = 0.071333799 9.7504881e-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 = 0.14396611 0 0.61890568 water fraction, min, max = 0.071379356 1.0077729e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3460426e-07, Final residual = 2.391686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927493e-09, Final residual = 1.9546069e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1739.48 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.012531344 max: 0.19298815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023257734 -> dtInletScale=85.9929 fluxAdjustedLocalCo dtLocalScale=1.0363331, dtInletScale=85.9929 -> dtScale=1.0363331 deltaT = 14.941782 Time = 8210.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439189 0 0.61890568 water fraction, min, max = 0.07142657 1.0427894e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387169 0 0.61890568 water fraction, min, max = 0.071473783 1.0789854e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439189 0 0.61890568 water fraction, min, max = 0.07142657 1.045187e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387169 0 0.61890568 water fraction, min, max = 0.071473783 1.0814611e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060952388, Final residual = 2.7441893e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402147e-08, Final residual = 9.2910641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439189 0 0.61890568 water fraction, min, max = 0.07142657 1.0452674e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387169 0 0.61890568 water fraction, min, max = 0.071473783 1.0815439e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439189 0 0.61890568 water fraction, min, max = 0.07142657 1.0452699e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387169 0 0.61890568 water fraction, min, max = 0.071473783 1.0815465e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2421761e-05, Final residual = 4.772522e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.780002e-09, Final residual = 4.9735188e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439189 0 0.61890568 water fraction, min, max = 0.07142657 1.0452701e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387169 0 0.61890568 water fraction, min, max = 0.071473783 1.0815467e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439189 0 0.61890568 water fraction, min, max = 0.07142657 1.0452701e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387169 0 0.61890568 water fraction, min, max = 0.071473783 1.0815467e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369911e-06, Final residual = 9.8442153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8538377e-09, Final residual = 1.4876802e-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 = 0.1439189 0 0.61890568 water fraction, min, max = 0.07142657 1.0452701e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387169 0 0.61890568 water fraction, min, max = 0.071473783 1.0815467e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439189 0 0.61890568 water fraction, min, max = 0.07142657 1.0452701e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387169 0 0.61890568 water fraction, min, max = 0.071473783 1.0815467e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1052906e-07, Final residual = 2.6441099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450698e-09, Final residual = 2.2209488e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1742.95 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.01299458 max: 0.19924626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024102746 -> dtInletScale=82.978097 fluxAdjustedLocalCo dtLocalScale=1.003783, dtInletScale=82.978097 -> dtScale=1.003783 deltaT = 14.998146 Time = 8225.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438243 0 0.61890568 water fraction, min, max = 0.071521174 1.1191854e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377691 0 0.61890568 water fraction, min, max = 0.071568565 1.1580938e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438243 0 0.61890568 water fraction, min, max = 0.071521174 1.1217665e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377691 0 0.61890568 water fraction, min, max = 0.071568565 1.1607592e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060564127, Final residual = 5.4512614e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4434016e-08, Final residual = 3.4759267e-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 = 0.1438243 0 0.61890568 water fraction, min, max = 0.071521174 1.1218532e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377691 0 0.61890568 water fraction, min, max = 0.071568565 1.1608485e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438243 0 0.61890568 water fraction, min, max = 0.071521174 1.121856e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377691 0 0.61890568 water fraction, min, max = 0.071568565 1.1608514e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2925223e-05, Final residual = 5.8355191e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8396826e-09, Final residual = 1.9839678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438243 0 0.61890568 water fraction, min, max = 0.071521174 1.1218562e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377691 0 0.61890568 water fraction, min, max = 0.071568565 1.1608516e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438243 0 0.61890568 water fraction, min, max = 0.071521174 1.1218562e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377691 0 0.61890568 water fraction, min, max = 0.071568565 1.1608516e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3308255e-06, Final residual = 2.7539079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.76818e-09, Final residual = 5.4556796e-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 = 0.1438243 0 0.61890568 water fraction, min, max = 0.071521174 1.1218562e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377691 0 0.61890568 water fraction, min, max = 0.071568565 1.1608515e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438243 0 0.61890568 water fraction, min, max = 0.071521174 1.1218562e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377691 0 0.61890568 water fraction, min, max = 0.071568565 1.1608515e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0488169e-07, Final residual = 2.6645911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6664187e-09, Final residual = 2.2152316e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1746.57 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.013055632 max: 0.19830425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024193668 -> dtInletScale=82.666258 fluxAdjustedLocalCo dtLocalScale=1.0085513, dtInletScale=82.666258 -> dtScale=1.0085513 deltaT = 15.12637 Time = 8240.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372911 0 0.61890568 water fraction, min, max = 0.071616361 1.2015056e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368131 0 0.61890568 water fraction, min, max = 0.071664157 1.2435398e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372911 0 0.61890568 water fraction, min, max = 0.071616361 1.2043113e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368131 0 0.61890568 water fraction, min, max = 0.071664157 1.2464376e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060285066, Final residual = 3.6618686e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6569123e-08, Final residual = 8.1636829e-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 = 0.14372911 0 0.61890568 water fraction, min, max = 0.071616361 1.2044062e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368131 0 0.61890568 water fraction, min, max = 0.071664157 1.2465354e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372911 0 0.61890568 water fraction, min, max = 0.071616361 1.2044093e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368131 0 0.61890568 water fraction, min, max = 0.071664157 1.2465386e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4090182e-05, Final residual = 6.6883817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6891551e-09, Final residual = 5.8139277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372911 0 0.61890568 water fraction, min, max = 0.071616361 1.2044094e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368131 0 0.61890568 water fraction, min, max = 0.071664157 1.2465388e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372911 0 0.61890568 water fraction, min, max = 0.071616361 1.2044094e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368131 0 0.61890568 water fraction, min, max = 0.071664157 1.2465388e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3531588e-06, Final residual = 2.6048842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137668e-09, Final residual = 6.2983128e-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 = 0.14372911 0 0.61890568 water fraction, min, max = 0.071616361 1.2044094e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368131 0 0.61890568 water fraction, min, max = 0.071664157 1.2465388e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372911 0 0.61890568 water fraction, min, max = 0.071616361 1.2044094e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368131 0 0.61890568 water fraction, min, max = 0.071664157 1.2465388e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1411693e-07, Final residual = 2.8691966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.870319e-09, Final residual = 2.328575e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1750.28 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.013182632 max: 0.19316123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024400506 -> dtInletScale=81.965513 fluxAdjustedLocalCo dtLocalScale=1.0354045, dtInletScale=81.965513 -> dtScale=1.0354045 deltaT = 15.661733 Time = 8256.05 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 = 0.14363183 0 0.61890568 water fraction, min, max = 0.071713645 1.2916383e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358234 0 0.61890568 water fraction, min, max = 0.071763133 1.3383195e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363183 0 0.61890568 water fraction, min, max = 0.071713645 1.2948554e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358234 0 0.61890568 water fraction, min, max = 0.071763133 1.3416458e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061287896, Final residual = 5.9751066e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9663565e-08, Final residual = 3.0397256e-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 = 0.14363183 0 0.61890568 water fraction, min, max = 0.071713645 1.294968e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358234 0 0.61890568 water fraction, min, max = 0.071763133 1.3417619e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363183 0 0.61890568 water fraction, min, max = 0.071713645 1.2949718e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358234 0 0.61890568 water fraction, min, max = 0.071763133 1.3417659e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6654716e-05, Final residual = 6.0214079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0241153e-09, Final residual = 3.8435442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363183 0 0.61890568 water fraction, min, max = 0.071713645 1.294972e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358234 0 0.61890568 water fraction, min, max = 0.071763133 1.3417661e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363183 0 0.61890568 water fraction, min, max = 0.071713645 1.294972e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358234 0 0.61890568 water fraction, min, max = 0.071763133 1.3417661e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9729335e-06, Final residual = 2.987582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9945481e-09, Final residual = 5.8454478e-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 = 0.14363183 0 0.61890568 water fraction, min, max = 0.071713645 1.294972e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358234 0 0.61890568 water fraction, min, max = 0.071763133 1.3417661e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363183 0 0.61890568 water fraction, min, max = 0.071713645 1.294972e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358234 0 0.61890568 water fraction, min, max = 0.071763133 1.3417661e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502921e-06, Final residual = 3.3783957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.379519e-09, Final residual = 2.7369983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1753.91 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.013654455 max: 0.19243748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025264106 -> dtInletScale=79.163695 fluxAdjustedLocalCo dtLocalScale=1.0392986, dtInletScale=79.163695 -> dtScale=1.0392986 deltaT = 16.2772 Time = 8272.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353091 0 0.61890568 water fraction, min, max = 0.071814566 1.3921026e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347947 0 0.61890568 water fraction, min, max = 0.071865999 1.4442696e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353091 0 0.61890568 water fraction, min, max = 0.071814566 1.395828e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347947 0 0.61890568 water fraction, min, max = 0.071865999 1.448126e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062261013, Final residual = 5.7168283e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7084172e-08, Final residual = 3.6830932e-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 = 0.14353091 0 0.61890568 water fraction, min, max = 0.071814566 1.3959633e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347947 0 0.61890568 water fraction, min, max = 0.071865999 1.4482658e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353091 0 0.61890568 water fraction, min, max = 0.071814566 1.3959681e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347947 0 0.61890568 water fraction, min, max = 0.071865999 1.4482707e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9406788e-05, Final residual = 6.9697098e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9886642e-09, Final residual = 5.2644273e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353091 0 0.61890568 water fraction, min, max = 0.071814566 1.3959683e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347947 0 0.61890568 water fraction, min, max = 0.071865999 1.448271e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353091 0 0.61890568 water fraction, min, max = 0.071814566 1.3959683e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347947 0 0.61890568 water fraction, min, max = 0.071865999 1.448271e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4791153e-06, Final residual = 3.2270248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2486904e-09, Final residual = 4.1478886e-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 = 0.14353091 0 0.61890568 water fraction, min, max = 0.071814566 1.3959683e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347947 0 0.61890568 water fraction, min, max = 0.071865999 1.448271e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353091 0 0.61890568 water fraction, min, max = 0.071814566 1.3959683e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347947 0 0.61890568 water fraction, min, max = 0.071865999 1.448271e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101199e-06, Final residual = 3.8076539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8106746e-09, Final residual = 3.2033684e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1756.86 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.014203675 max: 0.19423907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026256923 -> dtInletScale=76.170388 fluxAdjustedLocalCo dtLocalScale=1.029659, dtInletScale=76.170388 -> dtScale=1.029659 deltaT = 16.759915 Time = 8289.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342651 0 0.61890568 water fraction, min, max = 0.071918957 1.5040806e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337356 0 0.61890568 water fraction, min, max = 0.071971914 1.5619748e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342651 0 0.61890568 water fraction, min, max = 0.071918957 1.5083252e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337356 0 0.61890568 water fraction, min, max = 0.071971914 1.5663728e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062932214, Final residual = 5.9778199e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9689252e-08, Final residual = 4.2537545e-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 = 0.14342651 0 0.61890568 water fraction, min, max = 0.071918957 1.5084837e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337356 0 0.61890568 water fraction, min, max = 0.071971915 1.5665367e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342651 0 0.61890568 water fraction, min, max = 0.071918957 1.5084894e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337356 0 0.61890568 water fraction, min, max = 0.071971915 1.5665426e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1851873e-05, Final residual = 8.0260707e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321015e-09, Final residual = 3.2529146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342651 0 0.61890568 water fraction, min, max = 0.071918957 1.5084897e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337356 0 0.61890568 water fraction, min, max = 0.071971915 1.5665429e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342651 0 0.61890568 water fraction, min, max = 0.071918957 1.5084897e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337356 0 0.61890568 water fraction, min, max = 0.071971915 1.566543e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6026645e-06, Final residual = 3.7756079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.799819e-09, Final residual = 3.5171401e-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 = 0.14342651 0 0.61890568 water fraction, min, max = 0.071918957 1.5084897e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337356 0 0.61890568 water fraction, min, max = 0.071971914 1.566543e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342651 0 0.61890568 water fraction, min, max = 0.071918957 1.5084897e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337356 0 0.61890568 water fraction, min, max = 0.071971914 1.566543e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278728e-06, Final residual = 4.062338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0647249e-09, Final residual = 3.4277135e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1759.85 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.014643215 max: 0.1903035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027035596 -> dtInletScale=73.976546 fluxAdjustedLocalCo dtLocalScale=1.0509528, dtInletScale=73.976546 -> dtScale=1.0509528 deltaT = 17.613694 Time = 8306.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433179 0 0.61890568 water fraction, min, max = 0.07202757 1.6298294e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326225 0 0.61890568 water fraction, min, max = 0.072083226 1.6955939e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433179 0 0.61890568 water fraction, min, max = 0.07202757 1.6348795e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326225 0 0.61890568 water fraction, min, max = 0.072083226 1.7008353e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064551812, Final residual = 5.4385087e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307382e-08, Final residual = 4.8581514e-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 = 0.1433179 0 0.61890568 water fraction, min, max = 0.07202757 1.6350776e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326225 0 0.61890568 water fraction, min, max = 0.072083226 1.7010405e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433179 0 0.61890568 water fraction, min, max = 0.07202757 1.6350851e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326225 0 0.61890568 water fraction, min, max = 0.072083226 1.7010482e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8662153e-05, Final residual = 6.9337152e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9350913e-09, Final residual = 4.2809557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433179 0 0.61890568 water fraction, min, max = 0.07202757 1.6350855e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326225 0 0.61890568 water fraction, min, max = 0.072083226 1.7010487e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433179 0 0.61890568 water fraction, min, max = 0.07202757 1.6350855e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326225 0 0.61890568 water fraction, min, max = 0.072083226 1.7010487e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2072372e-06, Final residual = 3.6900124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032924e-09, Final residual = 6.4056116e-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 = 0.1433179 0 0.61890568 water fraction, min, max = 0.07202757 1.6350855e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326225 0 0.61890568 water fraction, min, max = 0.072083226 1.7010487e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433179 0 0.61890568 water fraction, min, max = 0.07202757 1.6350855e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326225 0 0.61890568 water fraction, min, max = 0.072083226 1.7010487e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431769e-06, Final residual = 3.8915381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8966047e-09, Final residual = 2.4567309e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1763.23 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.015423495 max: 0.19899358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028412835 -> dtInletScale=70.390724 fluxAdjustedLocalCo dtLocalScale=1.0050576, dtInletScale=70.390724 -> dtScale=1.0050576 deltaT = 17.702725 Time = 8324.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320631 0 0.61890568 water fraction, min, max = 0.072139163 1.7699377e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315037 0 0.61890568 water fraction, min, max = 0.0721951 1.8415307e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320631 0 0.61890568 water fraction, min, max = 0.072139163 1.7754485e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315037 0 0.61890568 water fraction, min, max = 0.0721951 1.8472507e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063592265, Final residual = 4.7339539e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.727344e-08, Final residual = 4.5825768e-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 = 0.14320631 0 0.61890568 water fraction, min, max = 0.072139163 1.7756651e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315037 0 0.61890568 water fraction, min, max = 0.0721951 1.847475e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320631 0 0.61890568 water fraction, min, max = 0.072139163 1.7756733e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315037 0 0.61890568 water fraction, min, max = 0.0721951 1.8474835e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7334575e-05, Final residual = 8.8526747e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8583722e-09, Final residual = 1.5894268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320631 0 0.61890568 water fraction, min, max = 0.072139163 1.7756737e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315037 0 0.61890568 water fraction, min, max = 0.0721951 1.847484e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320631 0 0.61890568 water fraction, min, max = 0.072139163 1.7756737e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315037 0 0.61890568 water fraction, min, max = 0.0721951 1.847484e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4901739e-06, Final residual = 8.950537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9555978e-09, Final residual = 7.9666727e-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 = 0.14320631 0 0.61890568 water fraction, min, max = 0.072139163 1.7756737e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315037 0 0.61890568 water fraction, min, max = 0.0721951 1.847484e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320631 0 0.61890568 water fraction, min, max = 0.072139163 1.7756737e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315037 0 0.61890568 water fraction, min, max = 0.0721951 1.847484e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537022e-06, Final residual = 3.4696614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704096e-09, Final residual = 2.8816909e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1766.19 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.015523623 max: 0.19820877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028556452 -> dtInletScale=70.036711 fluxAdjustedLocalCo dtLocalScale=1.0090371, dtInletScale=70.036711 -> dtScale=1.0090371 deltaT = 17.862422 Time = 8342.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309393 0 0.61890568 water fraction, min, max = 0.072251542 1.9227822e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303749 0 0.61890568 water fraction, min, max = 0.072307983 2.0010548e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309393 0 0.61890568 water fraction, min, max = 0.072251542 1.9288448e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303749 0 0.61890568 water fraction, min, max = 0.072307983 2.007349e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063746244, Final residual = 4.3413907e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3355389e-08, Final residual = 4.3487052e-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 = 0.14309393 0 0.61890568 water fraction, min, max = 0.072251542 1.9290846e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303749 0 0.61890568 water fraction, min, max = 0.072307983 2.0075973e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309393 0 0.61890568 water fraction, min, max = 0.072251542 1.9290937e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303749 0 0.61890568 water fraction, min, max = 0.072307983 2.0076068e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650922e-05, Final residual = 6.1626373e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1698236e-09, Final residual = 1.4299208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309393 0 0.61890568 water fraction, min, max = 0.072251542 1.9290941e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303749 0 0.61890568 water fraction, min, max = 0.072307983 2.0076072e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309393 0 0.61890568 water fraction, min, max = 0.072251542 1.9290941e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303749 0 0.61890568 water fraction, min, max = 0.072307983 2.0076073e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3060698e-06, Final residual = 6.2909898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2973648e-09, Final residual = 2.2652285e-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 = 0.14309393 0 0.61890568 water fraction, min, max = 0.072251542 1.9290941e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303749 0 0.61890568 water fraction, min, max = 0.072307983 2.0076073e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309393 0 0.61890568 water fraction, min, max = 0.072251542 1.9290941e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303749 0 0.61890568 water fraction, min, max = 0.072307983 2.0076073e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124756e-06, Final residual = 3.9725222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725966e-09, Final residual = 3.0436447e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1769.3 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.015688259 max: 0.19104358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028814061 -> dtInletScale=69.410556 fluxAdjustedLocalCo dtLocalScale=1.0468815, dtInletScale=69.410556 -> dtScale=1.0468815 deltaT = 18.699728 Time = 8360.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429784 0 0.61890568 water fraction, min, max = 0.072367071 2.0930429e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.61890568 water fraction, min, max = 0.072426158 2.1820021e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429784 0 0.61890568 water fraction, min, max = 0.072367071 2.1002309e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.61890568 water fraction, min, max = 0.072426158 2.1894768e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066465698, Final residual = 4.1350694e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1295567e-08, Final residual = 4.1641413e-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 = 0.1429784 0 0.61890568 water fraction, min, max = 0.072367071 2.1005281e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.61890568 water fraction, min, max = 0.072426158 2.189785e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429784 0 0.61890568 water fraction, min, max = 0.072367071 2.1005399e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.61890568 water fraction, min, max = 0.072426158 2.1897972e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2203127e-05, Final residual = 9.0731305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.075363e-09, Final residual = 9.2823266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429784 0 0.61890568 water fraction, min, max = 0.072367071 2.1005404e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.61890568 water fraction, min, max = 0.072426158 2.1897978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429784 0 0.61890568 water fraction, min, max = 0.072367071 2.1005404e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.61890568 water fraction, min, max = 0.072426158 2.1897978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9716685e-06, Final residual = 8.3501964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3546736e-09, Final residual = 1.9732115e-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 = 0.1429784 0 0.61890568 water fraction, min, max = 0.072367071 2.1005404e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.61890568 water fraction, min, max = 0.072426158 2.1897978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429784 0 0.61890568 water fraction, min, max = 0.072367071 2.1005404e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291931 0 0.61890568 water fraction, min, max = 0.072426158 2.1897978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.690937e-06, Final residual = 4.9859653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867799e-09, Final residual = 3.6205415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1772.44 s ClockTime = 3572 s fluxAdjustedLocalCo Co mean: 0.016461787 max: 0.19707088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030164728 -> dtInletScale=66.302603 fluxAdjustedLocalCo dtLocalScale=1.0148633, dtInletScale=66.302603 -> dtScale=1.0148633 deltaT = 18.977532 Time = 8379.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285935 0 0.61890568 water fraction, min, max = 0.072486123 2.2841117e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279938 0 0.61890568 water fraction, min, max = 0.072546088 2.3823621e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285935 0 0.61890568 water fraction, min, max = 0.072486123 2.2921439e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279938 0 0.61890568 water fraction, min, max = 0.072546088 2.3907186e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066794572, Final residual = 4.096422e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0911698e-08, Final residual = 3.6514776e-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 = 0.14285935 0 0.61890568 water fraction, min, max = 0.072486123 2.2924801e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279938 0 0.61890568 water fraction, min, max = 0.072546089 2.3910672e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285935 0 0.61890568 water fraction, min, max = 0.072486123 2.2924936e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279938 0 0.61890568 water fraction, min, max = 0.072546089 2.3910812e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0466888e-05, Final residual = 5.976288e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.9809244e-09, Final residual = 3.0697013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285935 0 0.61890568 water fraction, min, max = 0.072486123 2.2924942e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279938 0 0.61890568 water fraction, min, max = 0.072546089 2.3910819e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285935 0 0.61890568 water fraction, min, max = 0.072486123 2.2924943e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279938 0 0.61890568 water fraction, min, max = 0.072546089 2.391082e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0922212e-06, Final residual = 3.6610352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717461e-09, Final residual = 5.7510459e-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 = 0.14285935 0 0.61890568 water fraction, min, max = 0.072486123 2.2924943e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279938 0 0.61890568 water fraction, min, max = 0.072546089 2.391082e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285935 0 0.61890568 water fraction, min, max = 0.072486123 2.2924943e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279938 0 0.61890568 water fraction, min, max = 0.072546089 2.391082e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865262e-06, Final residual = 6.6126478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6134449e-09, Final residual = 3.5274079e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1776.2 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.016743731 max: 0.20111049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030612857 -> dtInletScale=65.332027 fluxAdjustedLocalCo dtLocalScale=0.99447823, dtInletScale=65.332027 -> dtScale=0.99447823 deltaT = 18.872478 Time = 8398.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273975 0 0.61890568 water fraction, min, max = 0.072605722 2.4932099e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268012 0 0.61890568 water fraction, min, max = 0.072665355 2.5995651e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273975 0 0.61890568 water fraction, min, max = 0.072605722 2.5018337e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268012 0 0.61890568 water fraction, min, max = 0.072665355 2.608534e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066586772, Final residual = 4.6352522e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6292409e-08, Final residual = 9.5484274e-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 = 0.14273975 0 0.61890568 water fraction, min, max = 0.072605722 2.5021914e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268012 0 0.61890568 water fraction, min, max = 0.072665355 2.6089048e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273975 0 0.61890568 water fraction, min, max = 0.072605722 2.5022057e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268012 0 0.61890568 water fraction, min, max = 0.072665355 2.6089195e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9591761e-05, Final residual = 7.4463824e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.450459e-09, Final residual = 4.8979728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273975 0 0.61890568 water fraction, min, max = 0.072605722 2.5022063e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268012 0 0.61890568 water fraction, min, max = 0.072665355 2.6089204e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273975 0 0.61890568 water fraction, min, max = 0.072605722 2.5022064e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268012 0 0.61890568 water fraction, min, max = 0.072665355 2.6089204e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6797088e-06, Final residual = 2.8056098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166278e-09, Final residual = 5.5693959e-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 = 0.14273975 0 0.61890568 water fraction, min, max = 0.072605722 2.5022063e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268012 0 0.61890568 water fraction, min, max = 0.072665355 2.6089203e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273975 0 0.61890568 water fraction, min, max = 0.072605722 2.5022063e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268012 0 0.61890568 water fraction, min, max = 0.072665355 2.6089203e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105124e-06, Final residual = 5.1914465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1950341e-09, Final residual = 3.174514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1779.25 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.016695684 max: 0.20360941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030443394 -> dtInletScale=65.695698 fluxAdjustedLocalCo dtLocalScale=0.98227287, dtInletScale=65.695698 -> dtScale=0.98227287 deltaT = 18.53777 Time = 8417.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262154 0 0.61890568 water fraction, min, max = 0.072723931 2.7180738e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256297 0 0.61890568 water fraction, min, max = 0.072782506 2.8316528e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262154 0 0.61890568 water fraction, min, max = 0.072723931 2.7270983e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256297 0 0.61890568 water fraction, min, max = 0.072782506 2.8410311e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065898661, Final residual = 5.0692637e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0631357e-08, Final residual = 5.2570617e-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 = 0.14262154 0 0.61890568 water fraction, min, max = 0.072723931 2.7274647e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256297 0 0.61890568 water fraction, min, max = 0.072782506 2.8414104e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262154 0 0.61890568 water fraction, min, max = 0.072723931 2.7274789e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256297 0 0.61890568 water fraction, min, max = 0.072782506 2.8414252e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6952319e-05, Final residual = 7.1707755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777688e-09, Final residual = 1.2164777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262154 0 0.61890568 water fraction, min, max = 0.072723931 2.7274796e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256297 0 0.61890568 water fraction, min, max = 0.072782506 2.8414261e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262154 0 0.61890568 water fraction, min, max = 0.072723931 2.7274797e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256297 0 0.61890568 water fraction, min, max = 0.072782506 2.8414261e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2608419e-06, Final residual = 8.232466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2384728e-09, Final residual = 1.4188315e-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 = 0.14262154 0 0.61890568 water fraction, min, max = 0.072723931 2.7274796e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256297 0 0.61890568 water fraction, min, max = 0.072782506 2.8414261e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262154 0 0.61890568 water fraction, min, max = 0.072723931 2.7274796e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256297 0 0.61890568 water fraction, min, max = 0.072782506 2.8414261e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890502e-06, Final residual = 5.3846223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3893753e-09, Final residual = 2.5760894e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1782.58 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.016448691 max: 0.20303375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029903471 -> dtInletScale=66.881867 fluxAdjustedLocalCo dtLocalScale=0.98505789, dtInletScale=66.881867 -> dtScale=0.98505789 deltaT = 18.260596 Time = 8435.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250527 0 0.61890568 water fraction, min, max = 0.072840206 2.9582127e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244757 0 0.61890568 water fraction, min, max = 0.072897906 3.0796507e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250527 0 0.61890568 water fraction, min, max = 0.072840206 2.9676945e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244757 0 0.61890568 water fraction, min, max = 0.072897906 3.0894976e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065266249, Final residual = 4.4543874e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.449266e-08, Final residual = 8.618292e-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 = 0.14250527 0 0.61890568 water fraction, min, max = 0.072840206 2.9680724e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244757 0 0.61890568 water fraction, min, max = 0.072897906 3.0898886e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250527 0 0.61890568 water fraction, min, max = 0.072840206 2.9680868e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244757 0 0.61890568 water fraction, min, max = 0.072897906 3.0899036e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6685773e-05, Final residual = 5.033384e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412441e-09, Final residual = 1.3581929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250527 0 0.61890568 water fraction, min, max = 0.072840206 2.9680875e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244757 0 0.61890568 water fraction, min, max = 0.072897906 3.0899043e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250527 0 0.61890568 water fraction, min, max = 0.072840206 2.9680875e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244757 0 0.61890568 water fraction, min, max = 0.072897906 3.0899044e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0531157e-06, Final residual = 5.6297808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6408894e-09, Final residual = 1.1770543e-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 = 0.14250527 0 0.61890568 water fraction, min, max = 0.072840206 2.9680875e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244757 0 0.61890568 water fraction, min, max = 0.072897906 3.0899043e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250527 0 0.61890568 water fraction, min, max = 0.072840206 2.9680875e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244757 0 0.61890568 water fraction, min, max = 0.072897906 3.0899043e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246684e-06, Final residual = 5.4685691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4719513e-09, Final residual = 2.3956156e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1785.86 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.016245908 max: 0.20103472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029456359 -> dtInletScale=67.897054 fluxAdjustedLocalCo dtLocalScale=0.99485304, dtInletScale=67.897054 -> dtScale=0.99485304 deltaT = 18.166509 Time = 8453.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239016 0 0.61890568 water fraction, min, max = 0.072955308 3.2159131e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233276 0 0.61890568 water fraction, min, max = 0.073012711 3.3469012e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239016 0 0.61890568 water fraction, min, max = 0.072955308 3.2260619e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233276 0 0.61890568 water fraction, min, max = 0.073012711 3.3574377e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066555607, Final residual = 5.2518539e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2459666e-08, Final residual = 1.4405891e-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 = 0.14239016 0 0.61890568 water fraction, min, max = 0.072955308 3.226463e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233276 0 0.61890568 water fraction, min, max = 0.073012711 3.3578526e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239016 0 0.61890568 water fraction, min, max = 0.072955308 3.2264782e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233276 0 0.61890568 water fraction, min, max = 0.073012711 3.3578684e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6899114e-05, Final residual = 6.3503945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3603714e-09, Final residual = 1.2287104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239016 0 0.61890568 water fraction, min, max = 0.072955308 3.2264789e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233276 0 0.61890568 water fraction, min, max = 0.073012711 3.3578692e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239016 0 0.61890568 water fraction, min, max = 0.072955308 3.226479e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233276 0 0.61890568 water fraction, min, max = 0.073012711 3.3578693e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3534424e-06, Final residual = 3.4094389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181582e-09, Final residual = 7.0267445e-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 = 0.14239016 0 0.61890568 water fraction, min, max = 0.072955308 3.226479e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233276 0 0.61890568 water fraction, min, max = 0.073012711 3.3578692e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239016 0 0.61890568 water fraction, min, max = 0.072955308 3.2264789e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233276 0 0.61890568 water fraction, min, max = 0.073012711 3.3578692e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628866e-06, Final residual = 5.2533196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2584605e-09, Final residual = 1.9858737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1789.14 s ClockTime = 3606 s fluxAdjustedLocalCo Co mean: 0.016205105 max: 0.19243012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029304587 -> dtInletScale=68.248702 fluxAdjustedLocalCo dtLocalScale=1.0393383, dtInletScale=68.248702 -> dtScale=1.0393383 deltaT = 18.880815 Time = 8472.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422731 0 0.61890568 water fraction, min, max = 0.07307237 3.4998139e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221344 0 0.61890568 water fraction, min, max = 0.07313203 3.6475725e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422731 0 0.61890568 water fraction, min, max = 0.07307237 3.5116719e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221344 0 0.61890568 water fraction, min, max = 0.07313203 3.6599e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070361368, Final residual = 5.3845502e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3782368e-08, Final residual = 1.9508316e-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 = 0.1422731 0 0.61890568 water fraction, min, max = 0.07307237 3.5121582e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221344 0 0.61890568 water fraction, min, max = 0.07313203 3.6604037e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422731 0 0.61890568 water fraction, min, max = 0.07307237 3.5121773e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221344 0 0.61890568 water fraction, min, max = 0.07313203 3.6604235e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569327e-05, Final residual = 5.2774938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810181e-09, Final residual = 2.4352838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422731 0 0.61890568 water fraction, min, max = 0.07307237 3.5121781e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221344 0 0.61890568 water fraction, min, max = 0.07313203 3.6604244e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422731 0 0.61890568 water fraction, min, max = 0.07307237 3.5121782e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221344 0 0.61890568 water fraction, min, max = 0.07313203 3.6604244e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8659846e-06, Final residual = 8.2314943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2382083e-09, Final residual = 1.2318094e-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 = 0.1422731 0 0.61890568 water fraction, min, max = 0.07307237 3.5121782e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221344 0 0.61890568 water fraction, min, max = 0.07313203 3.6604245e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422731 0 0.61890568 water fraction, min, max = 0.07307237 3.5121782e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221344 0 0.61890568 water fraction, min, max = 0.07313203 3.6604245e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615657e-06, Final residual = 7.5911488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5935187e-09, Final residual = 1.6159898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1792.39 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.016883624 max: 0.18597053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030456842 -> dtInletScale=65.66669 fluxAdjustedLocalCo dtLocalScale=1.0754392, dtInletScale=65.66669 -> dtScale=1.0754392 deltaT = 20.304827 Time = 8492.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214928 0 0.61890568 water fraction, min, max = 0.073196189 3.8263716e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208512 0 0.61890568 water fraction, min, max = 0.073260348 3.9996078e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214928 0 0.61890568 water fraction, min, max = 0.073196189 3.8412595e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208512 0 0.61890568 water fraction, min, max = 0.073260348 4.0151278e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076287914, Final residual = 3.402396e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3978763e-08, Final residual = 4.1783217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214928 0 0.61890568 water fraction, min, max = 0.073196189 3.8419157e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208512 0 0.61890568 water fraction, min, max = 0.073260348 4.0158091e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214928 0 0.61890568 water fraction, min, max = 0.073196189 3.8419434e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208512 0 0.61890568 water fraction, min, max = 0.073260348 4.0158379e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2475463e-05, Final residual = 9.4662642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4703273e-09, Final residual = 5.326545e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214928 0 0.61890568 water fraction, min, max = 0.073196189 3.8419446e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208512 0 0.61890568 water fraction, min, max = 0.073260348 4.0158391e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214928 0 0.61890568 water fraction, min, max = 0.073196189 3.8419446e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208512 0 0.61890568 water fraction, min, max = 0.073260348 4.0158392e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0855097e-06, Final residual = 9.9589465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9601006e-09, Final residual = 8.7999294e-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 = 0.14214928 0 0.61890568 water fraction, min, max = 0.073196189 3.8419446e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208512 0 0.61890568 water fraction, min, max = 0.073260348 4.0158392e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214928 0 0.61890568 water fraction, min, max = 0.073196189 3.8419446e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208512 0 0.61890568 water fraction, min, max = 0.073260348 4.0158392e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.105034e-06, Final residual = 4.7315107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7378533e-09, Final residual = 7.9199575e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1795.37 s ClockTime = 3619 s fluxAdjustedLocalCo Co mean: 0.018209285 max: 0.19541228 fluxAdjustedLocalCo inlet-based: CoInlet=0.003275393 -> dtInletScale=61.061375 fluxAdjustedLocalCo dtLocalScale=1.0234771, dtInletScale=61.061375 -> dtScale=1.0234771 deltaT = 20.781522 Time = 8513.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201946 0 0.61890568 water fraction, min, max = 0.073326014 4.2016209e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195379 0 0.61890568 water fraction, min, max = 0.073391679 4.3957292e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201946 0 0.61890568 water fraction, min, max = 0.073326014 4.2186352e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195379 0 0.61890568 water fraction, min, max = 0.073391679 4.4134806e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.034621692, Final residual = 2.2338766e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3096483e-07, Final residual = 3.5183421e-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 = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -1.225087e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 8.8187915e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 8.0088947e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 1.1617393e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061806594, Final residual = 5.0751703e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681137e-07, Final residual = 1.933068e-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 = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -0.00086420138 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -0.00023472353 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 9.8801609e-43 0.99900018 Phase-sum volume fraction, min, max = 1 0.99989537 1.0000554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 1.4243096e-42 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031454955, Final residual = 2.8050331e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355246e-07, Final residual = 9.1891045e-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 = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917002 -7.1715451e-05 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077182 0 0.61890568 water fraction, min, max = 0.074573656 -4.5518327e-05 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917002 -7.287463e-06 0.99900018 Phase-sum volume fraction, min, max = 1 0.99998643 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077182 0 0.61890568 water fraction, min, max = 0.074573656 -5.0314288e-06 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015361895, Final residual = 9.9205531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9390487e-08, Final residual = 1.749348e-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 = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -8.3019415e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -5.6021214e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -7.7607958e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -6.1384918e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001065566, Final residual = 9.8329657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8327145e-08, Final residual = 6.5015134e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -3.9643434e-06 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -1.5874852e-06 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -2.1795839e-06 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -1.6355285e-06 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010213676, Final residual = 8.683194e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7039263e-08, Final residual = 5.9629479e-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 = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -1.4673053e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573658 1.5186698e-42 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -5.1988146e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573658 -4.7084821e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087190323, Final residual = 6.3346444e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291963e-08, Final residual = 8.6310085e-10, 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 = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -1.8753212e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -1.3454068e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -7.8710229e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -7.7285503e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094968301, Final residual = 7.2173223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2299829e-08, Final residual = 5.557195e-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 = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -4.4432924e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -3.1088964e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -8.8423037e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 1.5187506e-42 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085889492, Final residual = 5.9088564e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9050875e-08, Final residual = 4.2231289e-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 = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -0.00055158901 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -9.0403581e-05 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142847 0 0.61890568 water fraction, min, max = 0.073917003 -9.3806206e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99997697 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077181 0 0.61890568 water fraction, min, max = 0.074573657 -2.2336263e-10 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009172087, Final residual = 6.849263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8672446e-08, Final residual = 4.0740809e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 1804.62 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.1996555 max: 2.5649814 fluxAdjustedLocalCo inlet-based: CoInlet=0.033522892 -> dtInletScale=5.9660724 fluxAdjustedLocalCo dtLocalScale=0.077973275, dtInletScale=5.9660724 -> dtScale=0.077973275 deltaT = 1.6204018 Time = 8515.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 1.5698932e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6227281e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 1.5732928e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6262354e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070204333, Final residual = 5.0341762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0140325e-08, Final residual = 4.2707115e-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 = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 -3.539708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6263461e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 1.5734053e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6263495e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7498598e-05, Final residual = 3.1199134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.120809e-09, Final residual = 2.9898111e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 1.5734058e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6263505e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 1.5734059e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6263505e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986461e-05, Final residual = 9.1388648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1398049e-09, Final residual = 7.3149591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 1.5734058e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6263502e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 1.5734057e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6263502e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055527e-06, Final residual = 7.5176567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5173985e-09, Final residual = 1.7033932e-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 = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 1.5734058e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6263503e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072061 0 0.61890568 water fraction, min, max = 0.074624858 1.5734058e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066941 0 0.61890568 water fraction, min, max = 0.07467606 1.6263503e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644637e-06, Final residual = 5.0304236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0304878e-09, Final residual = 7.7834307e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1808.72 s ClockTime = 3645 s fluxAdjustedLocalCo Co mean: 0.015594369 max: 0.19970412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026138873 -> dtInletScale=76.514394 fluxAdjustedLocalCo dtLocalScale=1.0014816, dtInletScale=76.514394 -> dtScale=1.0014816 deltaT = 1.6228004 Time = 8516.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.6811054e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.73765e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.6847413e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.7414011e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059458019, Final residual = 3.1177686e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102174e-08, Final residual = 6.3240499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.6848591e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.7415216e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.6848627e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.7415254e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.857675e-05, Final residual = 8.1835296e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1822074e-09, Final residual = 5.0889764e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.684863e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.7415257e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.684863e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.7415258e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143836e-05, Final residual = 8.0234555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0245032e-09, Final residual = 1.7139202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.684863e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.7415257e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.684863e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.7415257e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.50658e-06, Final residual = 8.6323276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6322593e-09, Final residual = 9.5320887e-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 = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.6848629e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.7415257e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061813 0 0.61890568 water fraction, min, max = 0.074727337 1.6848629e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056686 0 0.61890568 water fraction, min, max = 0.074778614 1.7415257e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107469e-06, Final residual = 4.5585579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5585536e-09, Final residual = 8.2234709e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1813.72 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.015615518 max: 0.20639627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026177564 -> dtInletScale=76.401304 fluxAdjustedLocalCo dtLocalScale=0.96900977, dtInletScale=76.401304 -> dtScale=0.96900977 deltaT = 1.5725092 Time = 8518.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.798225e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.8567163e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.8018638e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.8604664e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056223613, Final residual = 2.4615736e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4556965e-08, Final residual = 7.7175396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.8019777e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.860583e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.8019811e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.8605865e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3694313e-05, Final residual = 7.5570263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5569465e-09, Final residual = 4.7908932e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.8019813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.8605868e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.8019813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.8605868e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892086e-05, Final residual = 9.912241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9130124e-09, Final residual = 2.2338206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.8019813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.8605868e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.8019813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.8605868e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6518623e-06, Final residual = 4.9283886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9283552e-09, Final residual = 8.3423321e-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 = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.8019813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.8605867e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051717 0 0.61890568 water fraction, min, max = 0.074828302 1.8019813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.61890568 water fraction, min, max = 0.07487799 1.8605867e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351178e-06, Final residual = 3.1739026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739228e-09, Final residual = 1.524734e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1817.94 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.01512545 max: 0.21108802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025366311 -> dtInletScale=78.844731 fluxAdjustedLocalCo dtLocalScale=0.94747204, dtInletScale=78.844731 -> dtScale=0.94747204 deltaT = 1.4899065 Time = 8520.05 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 = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9178667e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972147 1.9768582e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9213396e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972147 1.9804317e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052142936, Final residual = 2.8202316e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137853e-08, Final residual = 5.9461103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9214422e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972147 1.9805365e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9214451e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972147 1.9805395e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.635417e-05, Final residual = 4.6457813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452324e-09, Final residual = 2.1093291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9214453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972146 1.9805398e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9214453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972146 1.9805398e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991877e-05, Final residual = 8.3291047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3297119e-09, Final residual = 1.6155434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9214453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972147 1.9805398e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9214453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972147 1.9805398e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4560542e-06, Final residual = 3.7247483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249175e-09, Final residual = 4.9992468e-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 = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9214453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972146 1.9805398e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404204 0 0.61890568 water fraction, min, max = 0.074925068 1.9214453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037332 0 0.61890568 water fraction, min, max = 0.074972146 1.9805398e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571988e-06, Final residual = 5.8112787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8113374e-09, Final residual = 4.7417892e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1822.62 s ClockTime = 3673 s fluxAdjustedLocalCo Co mean: 0.014316356 max: 0.20471626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024033839 -> dtInletScale=83.216001 fluxAdjustedLocalCo dtLocalScale=0.97696195, dtInletScale=83.216001 -> dtScale=0.97696195 deltaT = 1.4555809 Time = 8521.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.0399963e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1011852e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.04351e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1047981e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049791681, Final residual = 4.183664e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1747954e-08, Final residual = 8.8988324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.0436112e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1049013e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.043614e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1049042e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3638598e-05, Final residual = 7.0480985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0474985e-09, Final residual = 1.8132903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.0436142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1049045e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.0436142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1049045e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714006e-05, Final residual = 5.1603981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1607299e-09, Final residual = 1.072303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.0436142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1049046e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.0436142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1049046e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849157e-06, Final residual = 3.0375564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375164e-09, Final residual = 4.287425e-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 = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.0436142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1049045e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032733 0 0.61890568 water fraction, min, max = 0.07501814 2.0436142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028134 0 0.61890568 water fraction, min, max = 0.075064133 2.1049045e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442835e-06, Final residual = 9.4545786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.454653e-09, Final residual = 2.6657296e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1826.78 s ClockTime = 3681 s fluxAdjustedLocalCo Co mean: 0.01398074 max: 0.19879613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023480129 -> dtInletScale=85.178409 fluxAdjustedLocalCo dtLocalScale=1.0060558, dtInletScale=85.178409 -> dtScale=1.0060558 deltaT = 1.4643953 Time = 8522.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.1683609e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2336738e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.1721268e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2375465e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004894195, Final residual = 4.2843132e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2753279e-08, Final residual = 7.5385212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.1722358e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2376578e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.1722388e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2376608e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.429163e-05, Final residual = 5.581229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5813911e-09, Final residual = 4.2963914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.172239e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2376612e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.172239e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2376612e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042205e-05, Final residual = 3.887523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.887856e-09, Final residual = 7.0282944e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.172239e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2376613e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.172239e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2376613e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097764e-06, Final residual = 9.6569797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6569779e-09, Final residual = 3.5075723e-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 = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.172239e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2376613e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023507 0 0.61890568 water fraction, min, max = 0.075110405 2.172239e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018879 0 0.61890568 water fraction, min, max = 0.075156677 2.2376613e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.645624e-06, Final residual = 7.1591516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1592954e-09, Final residual = 1.990697e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1830.61 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.01405503 max: 0.19257708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023622315 -> dtInletScale=84.665706 fluxAdjustedLocalCo dtLocalScale=1.0385452, dtInletScale=84.665706 -> dtScale=1.0385452 deltaT = 1.5208386 Time = 8524.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3075911e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3796418e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3118952e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3840724e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049449048, Final residual = 2.7869439e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7810692e-08, Final residual = 8.2228099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3120244e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3842045e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3120282e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3842083e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8943952e-05, Final residual = 2.5275758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5269345e-09, Final residual = 1.7391458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3120285e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3842089e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3120285e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3842089e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802279e-05, Final residual = 3.5425917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5428736e-09, Final residual = 2.5252323e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3120285e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3842088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3120285e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3842088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7766238e-06, Final residual = 2.2438593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.243943e-09, Final residual = 4.2176036e-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 = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3120285e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3842088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014074 0 0.61890568 water fraction, min, max = 0.075204733 2.3120285e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009268 0 0.61890568 water fraction, min, max = 0.075252788 2.3842088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888285e-06, Final residual = 8.29525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2951552e-09, Final residual = 2.022572e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1834.25 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.014587214 max: 0.18625689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024532808 -> dtInletScale=81.523484 fluxAdjustedLocalCo dtLocalScale=1.0737858, dtInletScale=81.523484 -> dtScale=1.0737858 deltaT = 1.6330549 Time = 8526.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.4640633e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5465132e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.469336e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5519518e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051448673, Final residual = 3.9395834e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310256e-08, Final residual = 7.0526593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.469506e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5521262e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.4695113e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5521316e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0164394e-05, Final residual = 5.7094284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7099502e-09, Final residual = 3.1168264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.4695118e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5521324e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.4695118e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5521324e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137076e-05, Final residual = 4.5430642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5434321e-09, Final residual = 1.8607027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.4695117e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5521322e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.4695117e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5521322e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895505e-06, Final residual = 4.151757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1516856e-09, Final residual = 8.2449254e-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 = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.4695117e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5521323e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004108 0 0.61890568 water fraction, min, max = 0.075304389 2.4695117e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998948 0 0.61890568 water fraction, min, max = 0.075355991 2.5521323e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821514e-06, Final residual = 6.3375965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3377474e-09, Final residual = 5.1154047e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1838.42 s ClockTime = 3705 s fluxAdjustedLocalCo Co mean: 0.015656221 max: 0.18794034 fluxAdjustedLocalCo inlet-based: CoInlet=0.002634298 -> dtInletScale=75.921554 fluxAdjustedLocalCo dtLocalScale=1.0641675, dtInletScale=75.921554 -> dtScale=1.0641675 deltaT = 1.7378418 Time = 8527.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6429087e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.7368183e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6492798e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.7434023e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053387143, Final residual = 3.5090402e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010857e-08, Final residual = 6.5935359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6494985e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.743627e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6495057e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.7436344e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3431002e-05, Final residual = 3.7730532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741125e-09, Final residual = 1.2322107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6495063e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.7436353e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6495063e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.7436354e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534484e-05, Final residual = 1.9809133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812153e-09, Final residual = 1.8640079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6495062e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.7436352e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6495062e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.7436352e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7833505e-06, Final residual = 6.7369603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7369509e-09, Final residual = 3.5506337e-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 = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6495062e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.7436352e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993457 0 0.61890568 water fraction, min, max = 0.075410903 2.6495062e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987966 0 0.61890568 water fraction, min, max = 0.075465815 2.7436352e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195843e-06, Final residual = 9.1931661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1933361e-09, Final residual = 6.9843101e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1841.98 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.016659216 max: 0.21258093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028033309 -> dtInletScale=71.3437 fluxAdjustedLocalCo dtLocalScale=0.94081818, dtInletScale=71.3437 -> dtScale=0.94081818 deltaT = 1.6349922 Time = 8529.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.8352464e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9298258e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.8412758e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9360443e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049770646, Final residual = 3.2161398e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2097057e-08, Final residual = 6.6266743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.8414695e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9362427e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.8414755e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9362489e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9728007e-05, Final residual = 7.106733e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1077264e-09, Final residual = 6.7709678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.841476e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9362497e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.841476e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9362497e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513905e-05, Final residual = 9.598666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.599598e-09, Final residual = 1.4751026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.841476e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9362496e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.841476e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9362496e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1929801e-06, Final residual = 3.4462651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461296e-09, Final residual = 3.3412251e-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 = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.841476e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9362496e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982799 0 0.61890568 water fraction, min, max = 0.075517478 2.841476e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977633 0 0.61890568 water fraction, min, max = 0.07556914 2.9362496e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.622451e-06, Final residual = 7.3737174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3738774e-09, Final residual = 3.2025817e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1845.35 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.015674231 max: 0.20161978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026374231 -> dtInletScale=75.831594 fluxAdjustedLocalCo dtLocalScale=0.99196619, dtInletScale=75.831594 -> dtScale=0.99196619 deltaT = 1.6218552 Time = 8531.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620387 3.0333042e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1334714e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620387 3.0396261e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1399895e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048909021, Final residual = 2.494356e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894399e-08, Final residual = 5.3149445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620388 3.039827e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1401953e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620388 3.0398332e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1402016e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2482978e-05, Final residual = 4.8784773e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8794345e-09, Final residual = 1.6877656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620387 3.0398337e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1402026e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620387 3.0398337e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1402026e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260534e-05, Final residual = 7.8050837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057077e-09, Final residual = 1.4088245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620387 3.0398336e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1402024e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620387 3.0398336e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1402024e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1594554e-06, Final residual = 1.923458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235973e-09, Final residual = 1.595172e-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 = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620387 3.0398337e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1402025e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972508 0 0.61890568 water fraction, min, max = 0.075620387 3.0398337e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967384 0 0.61890568 water fraction, min, max = 0.075671635 3.1402025e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827787e-06, Final residual = 9.2746625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2746891e-09, Final residual = 4.4851414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1848.96 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.015554927 max: 0.19459599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026162316 -> dtInletScale=76.445831 fluxAdjustedLocalCo dtLocalScale=1.0277704, dtInletScale=76.445831 -> dtScale=1.0277704 deltaT = 1.6668937 Time = 8532.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.246663e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.3566252e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.253778e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.3639667e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049936195, Final residual = 4.3274548e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3194511e-08, Final residual = 7.7812926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.2540098e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.364204e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.254017e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.3642114e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8047128e-05, Final residual = 2.0508885e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516494e-09, Final residual = 1.7660606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.2540178e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.3642128e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.2540179e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.3642129e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844588e-05, Final residual = 9.4366576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4372057e-09, Final residual = 3.3258841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.2540177e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.3642127e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.2540177e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.3642127e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3009594e-06, Final residual = 9.2479383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2480501e-09, Final residual = 3.646596e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.2540178e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.3642128e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962117 0 0.61890568 water fraction, min, max = 0.075724305 3.2540178e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395685 0 0.61890568 water fraction, min, max = 0.075776976 3.3642128e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770085e-06, Final residual = 1.6019412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019999e-09, Final residual = 1.0422788e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1852.93 s ClockTime = 3734 s fluxAdjustedLocalCo Co mean: 0.01599254 max: 0.19243391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026888838 -> dtInletScale=74.380307 fluxAdjustedLocalCo dtLocalScale=1.0393179, dtInletScale=74.380307 -> dtScale=1.0393179 deltaT = 1.7324318 Time = 8534.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.482503e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6048283e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.4907064e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6133025e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051189364, Final residual = 4.6447365e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6363608e-08, Final residual = 6.6690608e-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 = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.490984e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6135871e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.490993e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6135964e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6275354e-05, Final residual = 5.7933958e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7961806e-09, Final residual = 3.3598307e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.4909937e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6135976e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.4909938e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6135976e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337832e-05, Final residual = 8.7734964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7739625e-09, Final residual = 1.4191625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.4909937e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6135974e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.4909936e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6135974e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5326309e-06, Final residual = 8.8954325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8957147e-09, Final residual = 5.6605826e-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 = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.4909938e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6135977e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951375 0 0.61890568 water fraction, min, max = 0.075831717 3.4909938e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945901 0 0.61890568 water fraction, min, max = 0.075886459 3.6135977e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1337046e-06, Final residual = 4.6939977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.694165e-09, Final residual = 1.6090874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1857.47 s ClockTime = 3743 s fluxAdjustedLocalCo Co mean: 0.016631096 max: 0.20547448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027946039 -> dtInletScale=71.566492 fluxAdjustedLocalCo dtLocalScale=0.97335687, dtInletScale=71.566492 -> dtScale=0.97335687 deltaT = 1.6862717 Time = 8536.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7370005e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.8644914e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7453078e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.873065e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049928701, Final residual = 3.2088291e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.203414e-08, Final residual = 4.9710461e-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 = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7455803e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.8733439e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7455888e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.8733527e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828887e-05, Final residual = 8.7900461e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7943853e-09, Final residual = 1.9221637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7455898e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.8733544e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7455899e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.8733544e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669434e-05, Final residual = 8.6969245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6973385e-09, Final residual = 1.4382744e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7455896e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.8733539e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7455896e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.8733539e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230147e-06, Final residual = 8.6166022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6168069e-09, Final residual = 2.70031e-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 = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7455897e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.8733541e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940573 0 0.61890568 water fraction, min, max = 0.075939741 3.7455897e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935245 0 0.61890568 water fraction, min, max = 0.075993024 3.8733541e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776253e-06, Final residual = 2.7148194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150384e-09, Final residual = 5.2906706e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1862.17 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.016202538 max: 0.20318719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027201427 -> dtInletScale=73.525555 fluxAdjustedLocalCo dtLocalScale=0.98431402, dtInletScale=73.525555 -> dtScale=0.98431402 deltaT = 1.6598197 Time = 8537.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.0032756e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1374242e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.0118632e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1462822e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049460991, Final residual = 2.7481161e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439342e-08, Final residual = 8.4425748e-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 = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.0121395e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1465648e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.012148e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1465735e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2214477e-05, Final residual = 5.6043453e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6062537e-09, Final residual = 5.4714666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.012149e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1465753e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.0121491e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1465753e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465934e-05, Final residual = 5.9954576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.995464e-09, Final residual = 3.7048848e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.012149e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1465752e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.012149e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1465752e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3612551e-06, Final residual = 6.187462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1876888e-09, Final residual = 3.1202977e-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 = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.0121491e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1465753e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393 0 0.61890568 water fraction, min, max = 0.076045471 4.0121491e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924755 0 0.61890568 water fraction, min, max = 0.076097918 4.1465753e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673142e-06, Final residual = 3.7473887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474648e-09, Final residual = 3.0710858e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1867 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.015968958 max: 0.20027871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026774726 -> dtInletScale=74.697309 fluxAdjustedLocalCo dtLocalScale=0.99860837, dtInletScale=74.697309 -> dtScale=0.99860837 deltaT = 1.657508 Time = 8539.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2851769e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4282722e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2943053e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4376869e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049348875, Final residual = 4.1844196e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1783176e-08, Final residual = 3.104025e-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 = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2945982e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4379866e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2946072e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4379959e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2765472e-05, Final residual = 5.1892154e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1921954e-09, Final residual = 1.0024445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2946083e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4379978e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2946083e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4379979e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188406e-05, Final residual = 3.5051665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5052855e-09, Final residual = 2.9274885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2946081e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4379974e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2946081e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4379974e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312125e-06, Final residual = 4.6144582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6146074e-09, Final residual = 1.056469e-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 = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2946082e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4379976e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919518 0 0.61890568 water fraction, min, max = 0.076150292 4.2946082e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914281 0 0.61890568 water fraction, min, max = 0.076202666 4.4379976e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906482e-06, Final residual = 4.1551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1549085e-09, Final residual = 3.2944136e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1871.46 s ClockTime = 3771 s fluxAdjustedLocalCo Co mean: 0.015970569 max: 0.19733191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026737436 -> dtInletScale=74.801489 fluxAdjustedLocalCo dtLocalScale=1.0135208, dtInletScale=74.801489 -> dtScale=1.0135208 deltaT = 1.6799179 Time = 8541.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.5880319e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.7429858e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.5980271e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.753298e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050363104, Final residual = 4.9095724e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9025577e-08, Final residual = 2.7647077e-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 = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.5983519e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.7536309e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.598362e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.7536412e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6568005e-05, Final residual = 5.9306418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9339163e-09, Final residual = 5.4060053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.5983631e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.7536432e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.5983632e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.7536433e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233129e-05, Final residual = 6.7020236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7024491e-09, Final residual = 1.8666586e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.598363e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.7536429e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.598363e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.7536429e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.472475e-06, Final residual = 7.5942971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5946563e-09, Final residual = 1.9691008e-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 = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.5983631e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.753643e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908972 0 0.61890568 water fraction, min, max = 0.076255748 4.5983631e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903664 0 0.61890568 water fraction, min, max = 0.07630883 4.753643e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892117e-06, Final residual = 4.6021863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019499e-09, Final residual = 3.4629946e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1875.61 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.016208417 max: 0.20762371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027098932 -> dtInletScale=73.803646 fluxAdjustedLocalCo dtLocalScale=0.96328111, dtInletScale=73.803646 -> dtScale=0.96328111 deltaT = 1.6182317 Time = 8542.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.90812e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.0674654e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.9180055e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.0776524e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049253555, Final residual = 2.2199834e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169473e-08, Final residual = 3.0367285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.918314e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.077968e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.9183231e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.0779774e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.152499e-05, Final residual = 7.3355808e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.339513e-09, Final residual = 4.9398036e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.9183242e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.0779794e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.9183243e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.0779795e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197344e-05, Final residual = 6.0974966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0977205e-09, Final residual = 1.3735831e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.9183241e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.0779791e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.9183241e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.0779791e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2419843e-06, Final residual = 8.349383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3496211e-09, Final residual = 5.172849e-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 = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.9183241e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.077979e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898551 0 0.61890568 water fraction, min, max = 0.076359963 4.9183241e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893438 0 0.61890568 water fraction, min, max = 0.076411096 5.077979e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174273e-06, Final residual = 5.2970943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2970501e-09, Final residual = 2.9779455e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1879.6 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.015642393 max: 0.20796758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026103867 -> dtInletScale=76.617002 fluxAdjustedLocalCo dtLocalScale=0.96168836, dtInletScale=76.617002 -> dtScale=0.96168836 deltaT = 1.5562336 Time = 8544.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.2363508e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.3995126e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.246071e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.4095172e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048360156, Final residual = 3.9163249e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113968e-08, Final residual = 6.9114872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.2463616e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.4098142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.2463699e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.4098226e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7352065e-05, Final residual = 3.42655e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278452e-09, Final residual = 4.8931099e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.2463707e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.4098241e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.2463708e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.4098242e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391457e-05, Final residual = 4.4151283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4151199e-09, Final residual = 1.5506792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.2463706e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.4098237e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.2463705e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.4098237e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0839531e-06, Final residual = 8.3631361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3633103e-09, Final residual = 4.9957775e-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 = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.2463706e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.4098238e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388852 0 0.61890568 water fraction, min, max = 0.07646027 5.2463706e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883603 0 0.61890568 water fraction, min, max = 0.076509443 5.4098238e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129779e-06, Final residual = 5.7146541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7144372e-09, Final residual = 3.3563553e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1883.64 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.015064825 max: 0.20512396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025103768 -> dtInletScale=79.669315 fluxAdjustedLocalCo dtLocalScale=0.97502018, dtInletScale=79.669315 -> dtScale=0.97502018 deltaT = 1.5173571 Time = 8545.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5740088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.7430257e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5838104e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.7531064e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048160356, Final residual = 3.9342455e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9290117e-08, Final residual = 2.7184906e-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 = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5840951e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.7533968e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5841029e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.7534048e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4352858e-05, Final residual = 2.7265115e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7279515e-09, Final residual = 2.5352895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5841038e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.7534064e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5841038e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.7534064e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161222e-05, Final residual = 7.3958546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3958648e-09, Final residual = 6.369166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5841036e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.753406e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5841036e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.753406e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352631e-06, Final residual = 8.1893287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1892959e-09, Final residual = 5.6470597e-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 = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5841037e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.7534061e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878808 0 0.61890568 water fraction, min, max = 0.076557389 5.5841037e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874014 0 0.61890568 water fraction, min, max = 0.076605334 5.7534061e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846224e-06, Final residual = 6.6303243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6302241e-09, Final residual = 3.7664086e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1887.97 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.014713964 max: 0.19917049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024476647 -> dtInletScale=81.710537 fluxAdjustedLocalCo dtLocalScale=1.0041648, dtInletScale=81.710537 -> dtScale=1.0041648 deltaT = 1.5236748 Time = 8547.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.9284116e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701624 6.1085787e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.9388823e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701624 6.1193482e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049126118, Final residual = 4.4849184e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788151e-08, Final residual = 2.9893753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.9391868e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701624 6.1196586e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.9391952e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701624 6.1196672e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.562877e-05, Final residual = 6.6000819e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6031635e-09, Final residual = 5.888548e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.9391962e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701624 6.119669e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.9391963e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701624 6.1196691e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281824e-05, Final residual = 3.852249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8523292e-09, Final residual = 4.9750336e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.939196e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701624 6.1196686e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.939196e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701624 6.1196686e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1311032e-06, Final residual = 8.9349621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.935184e-09, Final residual = 6.4894165e-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 = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.9391961e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701625 6.1196688e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869199 0 0.61890568 water fraction, min, max = 0.076653479 5.9391961e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864385 0 0.61890568 water fraction, min, max = 0.076701625 6.1196688e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.918348e-06, Final residual = 7.2537145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2535954e-09, Final residual = 4.5039634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1891.51 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.014799036 max: 0.19867496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024578558 -> dtInletScale=81.371738 fluxAdjustedLocalCo dtLocalScale=1.0066694, dtInletScale=81.371738 -> dtScale=1.0066694 deltaT = 1.5338365 Time = 8548.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.3066978e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.4992689e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.317941e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.5108344e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049888117, Final residual = 4.3772055e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3707487e-08, Final residual = 5.4245043e-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 = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.3182693e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.5111689e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.3182784e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.5111782e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6406028e-05, Final residual = 6.9477383e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9513591e-09, Final residual = 7.1841922e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.3182795e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.5111802e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.3182796e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.5111803e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675205e-05, Final residual = 1.8682573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683089e-09, Final residual = 1.1990719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.3182794e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.5111799e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.3182793e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.5111799e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391069e-06, Final residual = 9.8485723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8487718e-09, Final residual = 8.5485897e-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 = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.3182794e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.5111801e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859538 0 0.61890568 water fraction, min, max = 0.076750091 6.3182795e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854691 0 0.61890568 water fraction, min, max = 0.076798557 6.5111801e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0369657e-06, Final residual = 7.3818902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3815888e-09, Final residual = 5.5175776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1895.21 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.014922602 max: 0.21888698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024742478 -> dtInletScale=80.832646 fluxAdjustedLocalCo dtLocalScale=0.91371355, dtInletScale=80.832646 -> dtScale=0.91371355 deltaT = 1.4014854 Time = 8550.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.692653e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.8790296e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.7025886e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.889225e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046307219, Final residual = 3.0587627e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550235e-08, Final residual = 5.3434181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.7028522e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.8894925e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.7028588e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.8894992e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101482e-05, Final residual = 5.9680032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9707684e-09, Final residual = 5.2184394e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.7028598e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.8895011e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.7028599e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.8895012e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257803e-05, Final residual = 8.2976614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.297943e-09, Final residual = 1.0816536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.7028597e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.8895007e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.7028596e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.8895007e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.756172e-06, Final residual = 8.1559481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1558988e-09, Final residual = 8.0986316e-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 = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.7028598e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.8895011e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850263 0 0.61890568 water fraction, min, max = 0.076842841 6.7028598e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845835 0 0.61890568 water fraction, min, max = 0.076887125 6.8895011e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061371e-06, Final residual = 6.0488816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0485957e-09, Final residual = 3.9209641e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1898.85 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.01365327 max: 0.21016951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022607508 -> dtInletScale=88.466184 fluxAdjustedLocalCo dtLocalScale=0.95161282, dtInletScale=88.466184 -> dtScale=0.95161282 deltaT = 1.3336706 Time = 8551.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384162 0 0.61890568 water fraction, min, max = 0.076929266 7.0719057e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837406 0 0.61890568 water fraction, min, max = 0.076971408 7.2589922e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384162 0 0.61890568 water fraction, min, max = 0.076929266 7.0813858e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837406 0 0.61890568 water fraction, min, max = 0.076971408 7.2687076e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044774009, Final residual = 3.7606561e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7553736e-08, Final residual = 5.1415025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384162 0 0.61890568 water fraction, min, max = 0.076929266 7.0816243e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837406 0 0.61890568 water fraction, min, max = 0.076971408 7.2689494e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384162 0 0.61890568 water fraction, min, max = 0.076929266 7.0816299e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837406 0 0.61890568 water fraction, min, max = 0.076971408 7.2689552e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1967744e-05, Final residual = 5.1986656e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2008991e-09, Final residual = 4.1069447e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384162 0 0.61890568 water fraction, min, max = 0.076929266 7.0816308e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837406 0 0.61890568 water fraction, min, max = 0.076971408 7.2689569e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384162 0 0.61890568 water fraction, min, max = 0.076929266 7.0816309e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837406 0 0.61890568 water fraction, min, max = 0.076971408 7.2689569e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7676853e-06, Final residual = 6.0998911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0996527e-09, Final residual = 4.8380959e-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 = 0.1384162 0 0.61890568 water fraction, min, max = 0.076929266 7.0816306e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837406 0 0.61890568 water fraction, min, max = 0.076971408 7.2689564e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384162 0 0.61890568 water fraction, min, max = 0.076929266 7.0816306e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837406 0 0.61890568 water fraction, min, max = 0.076971408 7.2689563e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832102e-06, Final residual = 6.6533082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6534333e-09, Final residual = 8.5338311e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1901.95 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.013009299 max: 0.19826296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021513581 -> dtInletScale=92.964534 fluxAdjustedLocalCo dtLocalScale=1.0087613, dtInletScale=92.964534 -> dtScale=1.0087613 deltaT = 1.3453538 Time = 8553.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4627692e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6615917e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4729137e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6719898e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004638475, Final residual = 1.2791915e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777129e-08, Final residual = 6.3356499e-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 = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4731707e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6722501e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4731768e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6722564e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3530053e-05, Final residual = 5.4230537e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4255927e-09, Final residual = 5.57768e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4731777e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6722582e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4731778e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6722582e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647322e-05, Final residual = 9.551286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.551301e-09, Final residual = 3.171052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4731775e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6722577e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4731775e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6722577e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1446973e-06, Final residual = 3.2144634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.214689e-09, Final residual = 6.3806942e-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 = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4731776e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6722579e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833155 0 0.61890568 water fraction, min, max = 0.077013918 7.4731776e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828904 0 0.61890568 water fraction, min, max = 0.077056429 7.6722579e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526699e-06, Final residual = 6.6188346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6184843e-09, Final residual = 8.2209317e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1905.86 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.013144196 max: 0.18848562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021702044 -> dtInletScale=92.157217 fluxAdjustedLocalCo dtLocalScale=1.0610889, dtInletScale=92.157217 -> dtScale=1.0610889 deltaT = 1.4275383 Time = 8554.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.8889545e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.111584e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.9009776e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.1239255e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049057297, Final residual = 2.8915425e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868214e-08, Final residual = 8.4588143e-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 = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.901301e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.124254e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.9013092e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.1242624e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.080513e-05, Final residual = 4.3436092e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3452654e-09, Final residual = 2.862516e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.9013103e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.1242644e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.9013103e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.1242645e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068111e-05, Final residual = 5.1132235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1129874e-09, Final residual = 1.4481813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.9013101e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.1242639e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.90131e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.1242639e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361614e-06, Final residual = 7.9058581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9059652e-09, Final residual = 9.1854765e-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 = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.9013102e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.1242643e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824394 0 0.61890568 water fraction, min, max = 0.077101536 7.9013103e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819883 0 0.61890568 water fraction, min, max = 0.077146643 8.1242643e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232282e-06, Final residual = 6.3491131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3490358e-09, Final residual = 5.4518415e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1909.63 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.013963169 max: 0.18697457 fluxAdjustedLocalCo inlet-based: CoInlet=0.002302777 -> dtInletScale=86.851658 fluxAdjustedLocalCo dtLocalScale=1.0696642, dtInletScale=86.851658 -> dtScale=1.0696642 deltaT = 1.5269845 Time = 8555.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3692728e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6214436e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3837998e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6363812e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052647975, Final residual = 4.5781483e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5702914e-08, Final residual = 7.1569026e-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 = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3842177e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6368066e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3842291e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6368183e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0276115e-05, Final residual = 4.2860137e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879013e-09, Final residual = 2.9426806e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3842305e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6368208e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3842306e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6368209e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902676e-05, Final residual = 8.2527384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.252966e-09, Final residual = 1.9394841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3842303e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6368203e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3842303e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6368203e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0225343e-06, Final residual = 9.9848233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9849269e-09, Final residual = 4.5416329e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3842304e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6368205e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815058 0 0.61890568 water fraction, min, max = 0.077194893 8.3842304e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810233 0 0.61890568 water fraction, min, max = 0.077243143 8.6368205e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230307e-06, Final residual = 6.8627049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8624234e-09, Final residual = 4.571307e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1913.66 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.014957324 max: 0.20148213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024631948 -> dtInletScale=81.195366 fluxAdjustedLocalCo dtLocalScale=0.99264387, dtInletScale=81.195366 -> dtScale=0.99264387 deltaT = 1.5157515 Time = 8557.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.8948742e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1604011e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.91003e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1759814e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052435217, Final residual = 4.0799942e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0727302e-08, Final residual = 4.9350656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.9104616e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1764203e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.9104733e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1764322e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0183021e-05, Final residual = 2.7177007e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.71847e-09, Final residual = 7.098116e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.9104749e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1764352e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.910475e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1764354e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669739e-05, Final residual = 1.4569875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570404e-09, Final residual = 1.7529887e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.9104747e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1764347e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.9104747e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1764347e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8275887e-06, Final residual = 9.5683688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5685162e-09, Final residual = 9.6571269e-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 = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.9104749e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1764351e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805443 0 0.61890568 water fraction, min, max = 0.077291037 8.9104749e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800654 0 0.61890568 water fraction, min, max = 0.077338932 9.1764351e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215574e-06, Final residual = 8.8095244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093365e-09, Final residual = 3.999475e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1918.42 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.014866608 max: 0.21663222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024450747 -> dtInletScale=81.797093 fluxAdjustedLocalCo dtLocalScale=0.9232237, dtInletScale=81.797093 -> dtScale=0.9232237 deltaT = 1.3993762 Time = 8558.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.4290788e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.6884642e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.442736e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.7024737e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048663435, Final residual = 4.2153504e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.207888e-08, Final residual = 5.7333701e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.4430934e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.7028363e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.4431022e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.7028453e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1707738e-05, Final residual = 4.5961063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5979527e-09, Final residual = 5.4282817e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.4431037e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.7028481e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.4431039e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.7028483e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283306e-05, Final residual = 6.4895334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.489675e-09, Final residual = 4.7090303e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.4431036e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.7028477e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.4431036e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.7028476e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.310392e-06, Final residual = 8.5818962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5820102e-09, Final residual = 9.3245882e-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 = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.4431037e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.702848e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796232 0 0.61890568 water fraction, min, max = 0.077383149 9.4431037e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379181 0 0.61890568 water fraction, min, max = 0.077427367 9.702848e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1021468e-06, Final residual = 7.996071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9958597e-09, Final residual = 3.4637892e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1922.4 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.013736106 max: 0.20493161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022573484 -> dtInletScale=88.599526 fluxAdjustedLocalCo dtLocalScale=0.97593532, dtInletScale=88.599526 -> dtScale=0.97593532 deltaT = 1.3657006 Time = 8560.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9630992e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0230116e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9767998e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0244161e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047738832, Final residual = 3.601644e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952549e-08, Final residual = 7.7763688e-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 = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9771487e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0244514e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9771571e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0244523e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9554883e-05, Final residual = 9.199861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2030892e-09, Final residual = 3.9781763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9771586e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0244526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9771587e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0244526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084396e-05, Final residual = 9.5538949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5540295e-09, Final residual = 3.4366051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9771586e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0244526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9771586e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0244525e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3097012e-06, Final residual = 8.0584606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0587057e-09, Final residual = 7.567573e-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 = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9771587e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0244526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787495 0 0.61890568 water fraction, min, max = 0.07747052 9.9771587e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378318 0 0.61890568 water fraction, min, max = 0.077513674 1.0244526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589814e-06, Final residual = 7.7614259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.761413e-09, Final residual = 3.382614e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1926.18 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.013412943 max: 0.19787641 fluxAdjustedLocalCo inlet-based: CoInlet=0.002203026 -> dtInletScale=90.784223 fluxAdjustedLocalCo dtLocalScale=1.0107319, dtInletScale=90.784223 -> dtScale=1.0107319 deltaT = 1.3803565 Time = 8561.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.052178e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0806306e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.0536508e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0821408e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048037751, Final residual = 2.7265894e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216604e-08, Final residual = 4.5197705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.0536887e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0821792e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.0536896e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0821802e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2422059e-05, Final residual = 2.4706478e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720707e-09, Final residual = 3.7898814e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.0536898e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0821805e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.0536898e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0821806e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305633e-05, Final residual = 6.5128853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5126956e-09, Final residual = 5.6803589e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.0536898e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0821805e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.0536898e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0821805e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189679e-06, Final residual = 8.2086278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2087958e-09, Final residual = 9.1778498e-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 = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.0536898e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0821805e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778818 0 0.61890568 water fraction, min, max = 0.07755729 1.0536898e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774456 0 0.61890568 water fraction, min, max = 0.077600907 1.0821805e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432679e-06, Final residual = 8.0731992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0729776e-09, Final residual = 3.9407745e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1929.78 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.013566182 max: 0.18924308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022266675 -> dtInletScale=89.820324 fluxAdjustedLocalCo dtLocalScale=1.0568418, dtInletScale=89.820324 -> dtScale=1.0568418 deltaT = 1.4588183 Time = 8563.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1130797e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.1448338e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1148125e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.1466129e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050444544, Final residual = 2.8345747e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.828821e-08, Final residual = 7.4590583e-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 = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1148597e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.146661e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1148609e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.1466623e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0396443e-05, Final residual = 7.3507619e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3542646e-09, Final residual = 1.6422117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1148611e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.1466627e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1148612e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.1466627e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486456e-05, Final residual = 3.8676098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8677394e-09, Final residual = 1.5473257e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1148611e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.1466626e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1148611e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.1466626e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479127e-06, Final residual = 8.1913807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1916376e-09, Final residual = 8.5420525e-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 = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1148611e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.1466627e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769847 0 0.61890568 water fraction, min, max = 0.077647002 1.1148611e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765237 0 0.61890568 water fraction, min, max = 0.077693098 1.1466627e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.498651e-06, Final residual = 8.3907571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.390582e-09, Final residual = 3.9808454e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1933.59 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.014347704 max: 0.18528294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023532351 -> dtInletScale=84.989384 fluxAdjustedLocalCo dtLocalScale=1.0794302, dtInletScale=84.989384 -> dtScale=1.0794302 deltaT = 1.5746902 Time = 8564.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.181939e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2182671e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.1840727e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2204622e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053594622, Final residual = 4.4947599e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4855501e-08, Final residual = 9.1773539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.1841355e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2205265e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.1841373e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2205283e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010039632, Final residual = 4.6800462e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6820857e-09, Final residual = 5.0100673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.1841376e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2205288e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.1841376e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2205289e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212883e-05, Final residual = 3.2505946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2506532e-09, Final residual = 4.126302e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.1841376e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2205288e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.1841376e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2205288e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3675406e-06, Final residual = 8.4160137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4161137e-09, Final residual = 8.1494884e-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 = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.1841376e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2205288e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760262 0 0.61890568 water fraction, min, max = 0.077742855 1.1841376e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755286 0 0.61890568 water fraction, min, max = 0.077792612 1.2205288e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634077e-06, Final residual = 9.2627852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2626947e-09, Final residual = 3.6608284e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1937.47 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.015501212 max: 0.20510893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025401493 -> dtInletScale=78.735529 fluxAdjustedLocalCo dtLocalScale=0.97509161, dtInletScale=78.735529 -> dtScale=0.97509161 deltaT = 1.5354672 Time = 8566.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2570703e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.2946718e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2592202e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.296882e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051492774, Final residual = 4.2897395e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2810055e-08, Final residual = 8.7428167e-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 = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2592819e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.2969452e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2592836e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.2969469e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7433657e-05, Final residual = 4.5084184e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105863e-09, Final residual = 5.5887261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2592838e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.2969474e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2592839e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.2969474e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246543e-05, Final residual = 3.4075522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.407581e-09, Final residual = 4.8322324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2592838e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.2969474e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2592838e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.2969474e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9367279e-06, Final residual = 8.0142223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0144514e-09, Final residual = 8.4956388e-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 = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2592838e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.2969474e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750434 0 0.61890568 water fraction, min, max = 0.07784113 1.2592838e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745582 0 0.61890568 water fraction, min, max = 0.077889648 1.2969474e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5890535e-06, Final residual = 8.9157894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9157153e-09, Final residual = 3.2172661e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1941.36 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.015126941 max: 0.19284827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024768783 -> dtInletScale=80.746801 fluxAdjustedLocalCo dtLocalScale=1.0370848, dtInletScale=80.746801 -> dtScale=1.0370848 deltaT = 1.5924092 Time = 8567.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3371396e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990281 1.3785388e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3395884e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990281 1.3810586e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052636204, Final residual = 3.6579071e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503875e-08, Final residual = 3.8083934e-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 = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3396613e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990282 1.3811334e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3396634e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990282 1.3811355e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010445463, Final residual = 8.3133925e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3171348e-09, Final residual = 6.0662393e-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 = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3396637e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990282 1.3811361e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3396637e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990282 1.3811361e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028577e-05, Final residual = 9.2017791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2018671e-09, Final residual = 3.5690514e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3396637e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990282 1.381136e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3396637e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990282 1.381136e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2009205e-06, Final residual = 8.8098058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8099491e-09, Final residual = 6.5063712e-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 = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3396637e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990282 1.381136e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740551 0 0.61890568 water fraction, min, max = 0.077939965 1.3396637e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735519 0 0.61890568 water fraction, min, max = 0.077990282 1.381136e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125737e-06, Final residual = 8.8692167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8690166e-09, Final residual = 3.3191367e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1945.95 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.015696044 max: 0.19700572 fluxAdjustedLocalCo inlet-based: CoInlet=0.002568732 -> dtInletScale=77.859425 fluxAdjustedLocalCo dtLocalScale=1.0151989, dtInletScale=77.859425 -> dtScale=1.0151989 deltaT = 1.6166118 Time = 8569.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4245016e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4691864e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4271789e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4719425e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052481638, Final residual = 1.9982446e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942039e-08, Final residual = 1.5234068e-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 = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4272598e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4720255e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4272621e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4720279e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010746035, Final residual = 4.6555182e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6579986e-08, Final residual = 6.9153871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4272625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4720286e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4272625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4720286e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097427e-05, Final residual = 7.9704765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.970567e-09, Final residual = 5.1425093e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4272625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4720285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4272625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4720285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471254e-06, Final residual = 9.2014738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2016284e-09, Final residual = 5.4647961e-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 = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4272625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4720285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730411 0 0.61890568 water fraction, min, max = 0.078041363 1.4272625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725303 0 0.61890568 water fraction, min, max = 0.078092445 1.4720285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8006353e-06, Final residual = 3.6385804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386832e-09, Final residual = 7.3368686e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1950.6 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.015941481 max: 0.19269704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026077735 -> dtInletScale=76.693777 fluxAdjustedLocalCo dtLocalScale=1.0378987, dtInletScale=76.693777 -> dtScale=1.0378987 deltaT = 1.6778785 Time = 8571.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.519903e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5692861e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.522966e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5724423e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053154399, Final residual = 4.0154614e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.00704e-08, Final residual = 5.7168594e-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 = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.523062e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5725411e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.5230649e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5725441e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001134886, Final residual = 8.1612215e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655865e-09, Final residual = 8.6317089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.5230652e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5725446e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.5230652e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5725447e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871719e-05, Final residual = 7.7361097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7361403e-09, Final residual = 6.3040861e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.5230653e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5725447e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.5230653e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5725447e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4497651e-06, Final residual = 7.9359562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9362662e-09, Final residual = 5.2161145e-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 = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.5230653e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5725447e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720001 0 0.61890568 water fraction, min, max = 0.078145463 1.5230653e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714699 0 0.61890568 water fraction, min, max = 0.07819848 1.5725447e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0051067e-06, Final residual = 2.5729672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5733616e-09, Final residual = 3.5311345e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1954.64 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.016559101 max: 0.19933611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027066034 -> dtInletScale=73.893352 fluxAdjustedLocalCo dtLocalScale=1.0033305, dtInletScale=73.893352 -> dtScale=1.0033305 deltaT = 1.6834652 Time = 8572.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6237515e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6765737e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6270316e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6799538e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052312753, Final residual = 4.6459069e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364048e-08, Final residual = 5.9958528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6271347e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6800599e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6271378e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6800632e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011160401, Final residual = 6.5933095e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5971883e-09, Final residual = 2.3608759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6271381e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6800638e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6271382e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6800638e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803507e-05, Final residual = 2.7128244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128074e-09, Final residual = 1.1984214e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6271381e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6800638e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6271381e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6800638e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3163807e-06, Final residual = 4.1774477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1773398e-09, Final residual = 3.2044161e-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 = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6271382e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6800638e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370938 0 0.61890568 water fraction, min, max = 0.078251674 1.6271382e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370406 0 0.61890568 water fraction, min, max = 0.078304868 1.6800638e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755866e-06, Final residual = 2.2825484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826515e-09, Final residual = 7.2745204e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1958.91 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.016626447 max: 0.21972414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027156155 -> dtInletScale=73.64813 fluxAdjustedLocalCo dtLocalScale=0.91023226, dtInletScale=73.64813 -> dtScale=0.91023226 deltaT = 1.5323443 Time = 8574.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7297565e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7808731e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7326437e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7838402e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047331478, Final residual = 4.0828431e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752997e-08, Final residual = 2.3465805e-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 = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7327259e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7839248e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7327282e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7839271e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7374955e-05, Final residual = 8.6503546e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6546716e-09, Final residual = 1.6594073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7327285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7839276e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7327285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7839276e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095282e-05, Final residual = 3.9652672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.965454e-09, Final residual = 2.3624187e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7327285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7839275e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7327285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7839275e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.388039e-06, Final residual = 9.5135756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5138233e-09, Final residual = 4.3649534e-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 = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7327285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7839275e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699218 0 0.61890568 water fraction, min, max = 0.078353287 1.7327285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694376 0 0.61890568 water fraction, min, max = 0.078401706 1.7839275e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490157e-06, Final residual = 3.7674779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7676981e-09, Final residual = 8.5110139e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1962.75 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.015146035 max: 0.21176815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024718408 -> dtInletScale=80.91136 fluxAdjustedLocalCo dtLocalScale=0.94442908, dtInletScale=80.91136 -> dtScale=0.94442908 deltaT = 1.4471903 Time = 8575.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8336656e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.884747e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8363874e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.8875399e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004473054, Final residual = 1.9011362e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978865e-07, Final residual = 5.5899313e-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 = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8364604e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.8876148e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8364623e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.8876167e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0360592e-05, Final residual = 3.2605963e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623314e-09, Final residual = 4.0663308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8364625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.8876171e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8364625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.8876171e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953499e-05, Final residual = 6.6272738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6273247e-09, Final residual = 3.0945625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8364625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.8876171e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8364625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.8876171e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0729294e-06, Final residual = 9.9786957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9789516e-09, Final residual = 4.2798905e-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 = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8364625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.8876171e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689804 0 0.61890568 water fraction, min, max = 0.078447435 1.8364625e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685231 0 0.61890568 water fraction, min, max = 0.078493163 1.8876171e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.903389e-06, Final residual = 6.4004663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4004851e-09, Final residual = 1.4725725e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1967.09 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.014315131 max: 0.20495927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023344779 -> dtInletScale=85.672262 fluxAdjustedLocalCo dtLocalScale=0.97580363, dtInletScale=85.672262 -> dtScale=0.97580363 deltaT = 1.412173 Time = 8577.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9388808e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9914932e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9416124e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9942942e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004334982, Final residual = 4.1330415e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1263572e-08, Final residual = 6.637004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9416837e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9943674e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9416855e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9943692e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7709413e-05, Final residual = 4.2176762e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2195439e-09, Final residual = 2.7765314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9416857e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9943696e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9416857e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9943696e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434708e-05, Final residual = 4.2327288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2327462e-09, Final residual = 6.7758797e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9416856e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9943695e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9416856e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9943695e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669761e-06, Final residual = 5.6185899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6186561e-09, Final residual = 7.0612358e-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 = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9416857e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9943696e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680769 0 0.61890568 water fraction, min, max = 0.078537785 1.9416857e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676306 0 0.61890568 water fraction, min, max = 0.078582407 1.9943696e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8392814e-06, Final residual = 4.6589609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6588926e-09, Final residual = 9.8902622e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1971.19 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.013976848 max: 0.19951049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022779912 -> dtInletScale=87.796653 fluxAdjustedLocalCo dtLocalScale=1.0024535, dtInletScale=87.796653 -> dtScale=1.0024535 deltaT = 1.4156376 Time = 8578.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0485708e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1041988e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0514608e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1071623e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043064019, Final residual = 3.8689682e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8627162e-08, Final residual = 4.2863572e-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 = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0515362e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1072398e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0515381e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1072418e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.662896e-05, Final residual = 5.5638019e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669102e-09, Final residual = 3.9943792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0515384e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1072422e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0515384e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1072422e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508013e-05, Final residual = 3.5345225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5344036e-09, Final residual = 5.038272e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0515383e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1072421e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0515383e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1072421e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9778575e-06, Final residual = 5.9541058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9543806e-09, Final residual = 9.4939368e-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 = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0515383e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1072421e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671833 0 0.61890568 water fraction, min, max = 0.078627138 2.0515383e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366736 0 0.61890568 water fraction, min, max = 0.078671869 2.1072421e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159045e-06, Final residual = 4.9215752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216319e-09, Final residual = 1.0602435e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1975.26 s ClockTime = 3979 s fluxAdjustedLocalCo Co mean: 0.014025551 max: 0.19560799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00228358 -> dtInletScale=87.58178 fluxAdjustedLocalCo dtLocalScale=1.0224531, dtInletScale=87.58178 -> dtScale=1.0224531 deltaT = 1.4474223 Time = 8580.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.1656944e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2257173e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.1688762e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2289817e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043246317, Final residual = 3.9557261e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9493846e-08, Final residual = 5.713695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.168961e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2290687e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.1689632e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2290709e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8897833e-05, Final residual = 5.5913502e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5944158e-09, Final residual = 7.1912716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.1689633e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2290711e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.1689633e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2290711e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905651e-05, Final residual = 2.279588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797545e-09, Final residual = 5.1041286e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.1689634e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2290712e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.1689634e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2290712e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533792e-06, Final residual = 6.4150437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152919e-09, Final residual = 1.0063099e-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 = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.1689634e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2290713e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662787 0 0.61890568 water fraction, min, max = 0.078717605 2.1689634e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658213 0 0.61890568 water fraction, min, max = 0.078763341 2.2290713e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578506e-06, Final residual = 5.9807766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9808415e-09, Final residual = 1.4449708e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1979.51 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.014350328 max: 0.19360445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023348522 -> dtInletScale=85.658526 fluxAdjustedLocalCo dtLocalScale=1.0330341, dtInletScale=85.658526 -> dtScale=1.0330341 deltaT = 1.4952363 Time = 8581.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.2928314e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.3583581e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.2964116e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.3620341e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044368992, Final residual = 5.8178513e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8082445e-07, Final residual = 9.9947619e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.29651e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.3621351e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.2965126e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.3621378e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2592499e-05, Final residual = 6.6588539e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.6622203e-09, Final residual = 4.4867914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.2965128e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.3621381e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.2965128e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.3621381e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560731e-05, Final residual = 4.0547751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547956e-09, Final residual = 3.8295333e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.2965128e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.362138e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.2965128e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.362138e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3344376e-06, Final residual = 6.7443451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7444883e-09, Final residual = 7.5948317e-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 = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.2965128e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.362138e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653488 0 0.61890568 water fraction, min, max = 0.078810587 2.2965128e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648764 0 0.61890568 water fraction, min, max = 0.078857834 2.362138e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891454e-06, Final residual = 7.2736864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736211e-09, Final residual = 2.0048194e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1984.35 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.01483583 max: 0.19187326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024119814 -> dtInletScale=82.919378 fluxAdjustedLocalCo dtLocalScale=1.0423547, dtInletScale=82.919378 -> dtScale=1.0423547 deltaT = 1.5585666 Time = 8583.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.432436e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5047602e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.4365449e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5089835e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045741501, Final residual = 3.6395379e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333973e-07, Final residual = 6.9849185e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.4366622e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5091039e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.4366655e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5091072e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7260431e-05, Final residual = 9.3248479e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3306857e-09, Final residual = 2.0330342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.4366658e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5091078e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.4366658e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5091078e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440401e-05, Final residual = 1.8903147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903469e-09, Final residual = 6.8238887e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.4366657e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5091076e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.4366657e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5091076e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5765544e-06, Final residual = 7.0689577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0692821e-09, Final residual = 7.8234005e-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 = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.4366657e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5091077e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643839 0 0.61890568 water fraction, min, max = 0.078907081 2.4366657e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638914 0 0.61890568 water fraction, min, max = 0.078956329 2.5091077e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3649421e-06, Final residual = 7.9441829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9441558e-09, Final residual = 2.2079792e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1988.67 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.015478869 max: 0.18461676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025141401 -> dtInletScale=79.55006 fluxAdjustedLocalCo dtLocalScale=1.0833253, dtInletScale=79.55006 -> dtScale=1.0833253 deltaT = 1.6884324 Time = 8584.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.5898454e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.6730991e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.5949532e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.6783607e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048595002, Final residual = 7.6141211e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6005642e-08, Final residual = 4.8078722e-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 = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.5951113e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.6785232e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.595116e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.678528e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010690543, Final residual = 3.849807e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8520412e-09, Final residual = 5.229493e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.5951163e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.6785286e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.5951164e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.6785286e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410599e-05, Final residual = 2.9331403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.933335e-09, Final residual = 8.7983938e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.5951163e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.6785285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.5951163e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.6785285e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0524176e-06, Final residual = 7.2270976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2274898e-09, Final residual = 1.5105385e-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 = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.5951163e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.6785286e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633579 0 0.61890568 water fraction, min, max = 0.07900968 2.5951163e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628244 0 0.61890568 water fraction, min, max = 0.079063031 2.6785286e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.765388e-06, Final residual = 9.9026479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9026851e-09, Final residual = 2.8682801e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1992.97 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.01678906 max: 0.20289239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027236281 -> dtInletScale=73.431464 fluxAdjustedLocalCo dtLocalScale=0.9857442, dtInletScale=73.431464 -> dtScale=0.9857442 deltaT = 1.6643625 Time = 8586.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7633111e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8506924e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7685857e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8561232e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047380384, Final residual = 1.4679765e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654889e-07, Final residual = 7.4965512e-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 = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7687462e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8562881e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7687509e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8562929e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010352058, Final residual = 4.0747193e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0771514e-09, Final residual = 6.9622206e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7687511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8562933e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7687511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8562933e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415978e-05, Final residual = 2.7718711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7719736e-09, Final residual = 1.0088182e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7687511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8562932e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7687511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8562932e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.678727e-06, Final residual = 7.9575663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9577497e-09, Final residual = 7.5284936e-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 = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7687511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8562933e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622985 0 0.61890568 water fraction, min, max = 0.079115621 2.7687511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617726 0 0.61890568 water fraction, min, max = 0.079168212 2.8562933e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.447001e-06, Final residual = 9.0223144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0222291e-09, Final residual = 2.6407674e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1997.56 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.016576594 max: 0.20119553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026848006 -> dtInletScale=74.493428 fluxAdjustedLocalCo dtLocalScale=0.99405789, dtInletScale=74.493428 -> dtScale=0.99405789 deltaT = 1.6544702 Time = 8588.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9459796e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.0383929e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9515137e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.0440895e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046713589, Final residual = 1.4537496e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513709e-07, Final residual = 9.2409027e-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 = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9516805e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.0442607e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9516853e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.0442657e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010100757, Final residual = 6.6659068e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6700191e-09, Final residual = 4.2552409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9516855e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.044266e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9516855e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.044266e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254505e-05, Final residual = 5.2377915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2376506e-09, Final residual = 5.5477888e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9516855e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.0442659e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9516855e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.0442659e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6193448e-06, Final residual = 8.4165589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4167844e-09, Final residual = 5.4206103e-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 = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9516855e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.0442659e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612498 0 0.61890568 water fraction, min, max = 0.07922049 2.9516855e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360727 0 0.61890568 water fraction, min, max = 0.079272768 3.0442659e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908207e-06, Final residual = 9.386319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.386225e-09, Final residual = 2.4029589e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2001.96 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.016503613 max: 0.195051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026688432 -> dtInletScale=74.938834 fluxAdjustedLocalCo dtLocalScale=1.0253729, dtInletScale=74.938834 -> dtScale=1.0253729 deltaT = 1.6964464 Time = 8589.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1420784e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596549 0 0.61890568 water fraction, min, max = 0.079379976 3.2429339e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1482561e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596549 0 0.61890568 water fraction, min, max = 0.079379976 3.2492972e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047417579, Final residual = 6.8654598e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8542392e-08, Final residual = 9.0782082e-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 = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1484465e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596549 0 0.61890568 water fraction, min, max = 0.079379976 3.2494925e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1484521e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596549 0 0.61890568 water fraction, min, max = 0.079379976 3.2494983e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010264018, Final residual = 9.4879604e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.4939402e-09, Final residual = 2.0622664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1484524e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359655 0 0.61890568 water fraction, min, max = 0.079379976 3.2494988e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1484524e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359655 0 0.61890568 water fraction, min, max = 0.079379976 3.2494988e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603702e-05, Final residual = 2.214963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150374e-09, Final residual = 1.2101405e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1484523e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596549 0 0.61890568 water fraction, min, max = 0.079379976 3.2494987e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1484523e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596549 0 0.61890568 water fraction, min, max = 0.079379976 3.2494987e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7574187e-06, Final residual = 9.6338905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6342261e-09, Final residual = 9.3564668e-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 = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1484524e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596549 0 0.61890568 water fraction, min, max = 0.079379976 3.2494987e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360191 0 0.61890568 water fraction, min, max = 0.079326372 3.1484524e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596549 0 0.61890568 water fraction, min, max = 0.079379976 3.2494987e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5279419e-06, Final residual = 2.7685813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7686934e-09, Final residual = 6.4751582e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2007.12 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.016952632 max: 0.19517066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027365555 -> dtInletScale=73.084577 fluxAdjustedLocalCo dtLocalScale=1.0247442, dtInletScale=73.084577 -> dtScale=1.0247442 deltaT = 1.738421 Time = 8591.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.356263e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489837 3.4664236e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.3631602e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489837 3.4735327e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048660827, Final residual = 6.823439e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8120453e-08, Final residual = 6.947322e-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 = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.3633775e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489838 3.4737555e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.3633839e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489838 3.4737622e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010480687, Final residual = 8.3607659e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.3658643e-09, Final residual = 4.7520275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.3633842e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489837 3.4737626e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.3633842e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489837 3.4737626e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097493e-05, Final residual = 8.8110119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8111026e-09, Final residual = 8.7204919e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.3633842e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489837 3.4737625e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.3633842e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489837 3.4737624e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9398896e-06, Final residual = 5.3429435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3431984e-09, Final residual = 1.3039277e-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 = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.3633842e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489837 3.4737625e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591056 0 0.61890568 water fraction, min, max = 0.079434907 3.3633842e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585563 0 0.61890568 water fraction, min, max = 0.079489837 3.4737625e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6306982e-06, Final residual = 9.2905925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2904092e-09, Final residual = 1.06368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2012.23 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.017398012 max: 0.19983754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028042653 -> dtInletScale=71.319929 fluxAdjustedLocalCo dtLocalScale=1.000813, dtInletScale=71.319929 -> dtScale=1.000813 deltaT = 1.7398343 Time = 8593.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.5877405e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7053393e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.5950931e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7129175e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049187368, Final residual = 6.221232e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2108727e-08, Final residual = 7.524658e-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 = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.595324e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7131538e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.5953308e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7131608e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010260031, Final residual = 5.7826829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7859983e-09, Final residual = 7.5664456e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.5953312e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7131614e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.5953312e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7131614e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930706e-05, Final residual = 8.0302747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0305381e-09, Final residual = 1.0112725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.5953311e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7131612e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.5953311e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7131611e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8389103e-06, Final residual = 4.8674711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8677768e-09, Final residual = 1.0142081e-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 = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.5953311e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7131612e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580066 0 0.61890568 water fraction, min, max = 0.079544813 3.5953311e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574568 0 0.61890568 water fraction, min, max = 0.079599788 3.7131612e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197672e-06, Final residual = 8.7915374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7915847e-09, Final residual = 1.5088634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2016.7 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.017451083 max: 0.20321402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028065451 -> dtInletScale=71.261995 fluxAdjustedLocalCo dtLocalScale=0.98418406, dtInletScale=71.261995 -> dtScale=0.98418406 deltaT = 1.7123169 Time = 8594.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8328071e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.9561853e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8403841e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.9639906e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049114776, Final residual = 7.3550669e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3427606e-08, Final residual = 7.1052193e-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 = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8406172e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.9642285e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8406239e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.9642354e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9095259e-05, Final residual = 9.8125891e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8190126e-09, Final residual = 8.9425039e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8406243e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.9642361e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8406244e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.9642361e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440354e-05, Final residual = 2.6030926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033317e-09, Final residual = 8.2696421e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8406243e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.9642359e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8406242e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.9642359e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6133123e-06, Final residual = 4.4364422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4366085e-09, Final residual = 2.0781175e-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 = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8406243e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.964236e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569158 0 0.61890568 water fraction, min, max = 0.079653894 3.8406243e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563747 0 0.61890568 water fraction, min, max = 0.079708 3.964236e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5314461e-06, Final residual = 8.046713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0466441e-09, Final residual = 1.8649312e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2021.07 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.017203034 max: 0.1991415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027621564 -> dtInletScale=72.407195 fluxAdjustedLocalCo dtLocalScale=1.004311, dtInletScale=72.407195 -> dtScale=1.004311 deltaT = 1.7196974 Time = 8596.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.0922485e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.2242625e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.1003725e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.2326318e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000502898, Final residual = 8.1483304e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1344725e-08, Final residual = 1.957546e-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 = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.1006226e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.2328868e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.1006298e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.2328942e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010008232, Final residual = 9.8921538e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.8974707e-09, Final residual = 1.8283928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.1006303e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.232895e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.1006303e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.232895e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632263e-05, Final residual = 7.5444798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5443987e-09, Final residual = 7.1237077e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.1006302e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.2328948e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.1006302e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.2328948e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898853e-06, Final residual = 8.3261033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3263923e-09, Final residual = 1.2839757e-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 = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.1006302e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.2328949e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558313 0 0.61890568 water fraction, min, max = 0.079762339 4.1006302e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552879 0 0.61890568 water fraction, min, max = 0.079816678 4.2328949e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6452368e-06, Final residual = 7.0384474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0384213e-09, Final residual = 5.6222536e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2025.8 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.017316745 max: 0.19199001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027740619 -> dtInletScale=72.096444 fluxAdjustedLocalCo dtLocalScale=1.0417209, dtInletScale=72.096444 -> dtScale=1.0417209 deltaT = 1.7914416 Time = 8598.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.3749793e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.5216802e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.3843572e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.5313523e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052898673, Final residual = 3.5372801e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306575e-08, Final residual = 5.8956949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.3846574e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.5316587e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.3846664e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.531668e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010645559, Final residual = 1.8240963e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252014e-08, Final residual = 8.200428e-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 = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.384667e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.5316688e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.384667e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.5316689e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791391e-05, Final residual = 2.9403038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404906e-09, Final residual = 1.1907587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.3846669e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.5316687e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.3846669e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.5316687e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1250612e-06, Final residual = 4.397726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3978154e-09, Final residual = 2.3251201e-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 = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.384667e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.5316688e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547219 0 0.61890568 water fraction, min, max = 0.079873283 4.384667e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541558 0 0.61890568 water fraction, min, max = 0.079929889 4.5316688e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0493906e-06, Final residual = 3.0220336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221685e-09, Final residual = 9.2209138e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2030.38 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.018083205 max: 0.2062485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028897933 -> dtInletScale=69.209103 fluxAdjustedLocalCo dtLocalScale=0.96970401, dtInletScale=69.209103 -> dtScale=0.96970401 deltaT = 1.7371654 Time = 8600.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.6788426e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.8306426e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.6882355e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.8403206e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052231482, Final residual = 3.9224329e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.9151689e-08, Final residual = 4.777999e-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 = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.6885259e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.8406164e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.6885343e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.840625e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010122531, Final residual = 1.8434296e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443766e-08, Final residual = 2.7494444e-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 = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.688535e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.8406262e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.688535e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.8406262e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222894e-05, Final residual = 6.1318425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1319157e-09, Final residual = 9.1757101e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.6885349e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.840626e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.6885349e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.840626e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974207e-06, Final residual = 3.9088345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089047e-09, Final residual = 1.4046943e-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 = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.688535e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.8406261e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536069 0 0.61890568 water fraction, min, max = 0.07998478 4.688535e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353058 0 0.61890568 water fraction, min, max = 0.080039671 4.8406261e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8983514e-06, Final residual = 9.2540361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2542291e-09, Final residual = 1.9980159e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2035.46 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.017569617 max: 0.20505082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028022397 -> dtInletScale=71.371481 fluxAdjustedLocalCo dtLocalScale=0.97536795, dtInletScale=71.371481 -> dtScale=0.97536795 deltaT = 1.694374 Time = 8601.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 4.9936282e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1513106e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 5.0031273e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1610903e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051645109, Final residual = 4.327667e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.3196072e-08, Final residual = 3.0791694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 5.0034127e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1613807e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 5.0034207e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1613889e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6897098e-05, Final residual = 1.0095687e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100199e-08, Final residual = 9.5255373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 5.0034216e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1613904e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 5.0034217e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1613905e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022627e-05, Final residual = 2.3226939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228056e-09, Final residual = 3.3678681e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 5.0034215e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1613901e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 5.0034214e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1613901e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9889966e-06, Final residual = 5.6538235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6538411e-09, Final residual = 1.8839388e-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 = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 5.0034215e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1613902e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525226 0 0.61890568 water fraction, min, max = 0.08009321 5.0034215e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.61890568 water fraction, min, max = 0.080146749 5.1613902e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8432089e-06, Final residual = 7.6829018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6828468e-09, Final residual = 1.4395152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2040.93 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.017161228 max: 0.20423911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027332125 -> dtInletScale=73.173967 fluxAdjustedLocalCo dtLocalScale=0.97924437, dtInletScale=73.173967 -> dtScale=0.97924437 deltaT = 1.6592054 Time = 8603.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199176 5.3208066e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.484988e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199176 5.3304742e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.4949345e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050911792, Final residual = 4.4273349e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189523e-08, Final residual = 2.916262e-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 = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199176 5.3307576e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.4952225e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199176 5.3307653e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.4952304e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4577591e-05, Final residual = 2.901596e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9031143e-08, Final residual = 6.4487268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199177 5.3307663e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.4952321e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199177 5.3307663e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.4952322e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581579e-05, Final residual = 9.1726506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1726108e-09, Final residual = 5.8331643e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199176 5.3307662e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.4952318e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199176 5.3307661e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.4952318e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8598953e-06, Final residual = 6.5955447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5956419e-09, Final residual = 1.1758543e-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 = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199176 5.3307661e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.4952318e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514629 0 0.61890568 water fraction, min, max = 0.080199176 5.3307661e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509387 0 0.61890568 water fraction, min, max = 0.080251604 5.4952318e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7176311e-06, Final residual = 5.7778161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7776312e-09, Final residual = 1.481287e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2045.52 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.016838408 max: 0.20342138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026764817 -> dtInletScale=74.724964 fluxAdjustedLocalCo dtLocalScale=0.98318084, dtInletScale=74.724964 -> dtScale=0.98318084 deltaT = 1.6312965 Time = 8605.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6617587e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8331688e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6716636e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8433542e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050482952, Final residual = 2.1727116e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1686305e-07, Final residual = 2.8539594e-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 = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6719482e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8436431e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6719558e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8436509e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3724859e-05, Final residual = 3.373577e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751773e-08, Final residual = 8.0402386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6719565e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8436521e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6719566e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8436522e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570977e-05, Final residual = 5.5132543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5133586e-09, Final residual = 1.2201332e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6719568e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8436525e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6719568e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8436525e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8317791e-06, Final residual = 4.911398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9114411e-09, Final residual = 3.2508568e-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 = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6719568e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8436525e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504232 0 0.61890568 water fraction, min, max = 0.08030315 5.6719568e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499078 0 0.61890568 water fraction, min, max = 0.080354695 5.8436525e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6251513e-06, Final residual = 7.2773512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2773584e-09, Final residual = 1.7685435e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2049.69 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.016581259 max: 0.20905451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026314616 -> dtInletScale=76.00339 fluxAdjustedLocalCo dtLocalScale=0.95668827, dtInletScale=76.00339 -> dtScale=0.95668827 deltaT = 1.5606408 Time = 8606.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.0127232e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.186527e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.0223175e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.1963807e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048688063, Final residual = 4.6320693e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.6237093e-08, Final residual = 3.4885868e-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 = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.0225804e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.1966472e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.0225871e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.196654e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9268058e-05, Final residual = 1.3327892e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334178e-07, Final residual = 8.7728303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.0225882e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.196656e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.0225883e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.1966561e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639158e-05, Final residual = 6.6348615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6346742e-09, Final residual = 5.3302553e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.0225881e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.1966558e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.0225881e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.1966558e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5637752e-06, Final residual = 4.2076017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077065e-09, Final residual = 3.7112301e-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 = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.022588e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.1966555e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494146 0 0.61890568 water fraction, min, max = 0.080404009 6.022588e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489215 0 0.61890568 water fraction, min, max = 0.080453322 6.1966555e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840729e-06, Final residual = 7.8957783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8958522e-09, Final residual = 2.662011e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2054.57 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.015884326 max: 0.20764765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025174861 -> dtInletScale=79.444331 fluxAdjustedLocalCo dtLocalScale=0.96317004, dtInletScale=79.444331 -> dtScale=0.96317004 deltaT = 1.5031604 Time = 8608.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3690005e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5459834e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3783968e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5556237e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047054929, Final residual = 1.5591256e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564634e-08, Final residual = 2.181137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3786442e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5558745e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3786503e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5558807e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506666e-05, Final residual = 8.9303321e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9343962e-08, Final residual = 8.1230851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3786511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5558823e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3786512e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5558824e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995353e-05, Final residual = 8.9107873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9106676e-09, Final residual = 1.7501894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3786512e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5558823e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3786511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5558823e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4246875e-06, Final residual = 4.256441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2566325e-09, Final residual = 4.2578942e-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 = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3786511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5558822e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484465 0 0.61890568 water fraction, min, max = 0.080500818 6.3786511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479716 0 0.61890568 water fraction, min, max = 0.080548315 6.5558822e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2764861e-06, Final residual = 7.5126072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.512517e-09, Final residual = 2.445629e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2058.54 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.015323643 max: 0.19851251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024247638 -> dtInletScale=82.48226 fluxAdjustedLocalCo dtLocalScale=1.0074932, dtInletScale=82.48226 -> dtScale=1.0074932 deltaT = 1.5144235 Time = 8609.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7392415e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9275624e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7492945e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9378779e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047363319, Final residual = 2.9309813e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254504e-08, Final residual = 5.6577911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7495612e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9381489e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7495678e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9381557e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238137e-05, Final residual = 8.0017864e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0055178e-08, Final residual = 8.3478589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7495687e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9381573e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7495688e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9381574e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402082e-05, Final residual = 4.339321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3395058e-09, Final residual = 5.5673859e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7495688e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9381574e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7495688e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9381574e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5835725e-06, Final residual = 5.2665154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2668255e-09, Final residual = 2.1124032e-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 = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7495688e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9381575e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347493 0 0.61890568 water fraction, min, max = 0.080596168 6.7495688e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470145 0 0.61890568 water fraction, min, max = 0.080644021 6.9381575e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4168666e-06, Final residual = 7.5302822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5300944e-09, Final residual = 2.3744223e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2063.23 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.015456914 max: 0.20038618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024429325 -> dtInletScale=81.86882 fluxAdjustedLocalCo dtLocalScale=0.99807284, dtInletScale=81.86882 -> dtScale=0.99807284 deltaT = 1.5115037 Time = 8611.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1314706e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3299946e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1420279e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3408265e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047296962, Final residual = 3.8381154e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.830881e-08, Final residual = 2.4357471e-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 = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1423076e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3411113e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1423146e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3411185e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6825917e-05, Final residual = 1.0047427e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052215e-07, Final residual = 8.6758601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1423157e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3411207e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1423158e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3411208e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601145e-05, Final residual = 4.6502011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6504194e-09, Final residual = 6.8404332e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1423157e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3411205e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1423157e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3411205e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5755232e-06, Final residual = 5.3198785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201177e-09, Final residual = 2.4074848e-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 = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1423157e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3411205e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465369 0 0.61890568 water fraction, min, max = 0.080691781 7.1423157e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460593 0 0.61890568 water fraction, min, max = 0.080739542 7.3411206e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3850074e-06, Final residual = 6.9718718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9718289e-09, Final residual = 1.9847912e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2067.56 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.015439432 max: 0.20093125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024382225 -> dtInletScale=82.026968 fluxAdjustedLocalCo dtLocalScale=0.99536533, dtInletScale=82.026968 -> dtScale=0.99536533 deltaT = 1.5044983 Time = 8612.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.5443326e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7529864e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.5553569e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7642956e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046666994, Final residual = 2.0991649e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954216e-08, Final residual = 4.9078594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.555648e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7645931e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.5556553e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7646006e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6987338e-05, Final residual = 1.5825109e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5832901e-07, Final residual = 9.3992383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.5556565e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7646027e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.5556566e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7646028e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253562e-05, Final residual = 4.2401118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2401314e-09, Final residual = 2.9750445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.5556563e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7646024e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.5556563e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7646024e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557784e-06, Final residual = 4.9181894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184076e-09, Final residual = 2.4699516e-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 = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.5556564e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7646025e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455839 0 0.61890568 water fraction, min, max = 0.080787081 7.5556564e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451085 0 0.61890568 water fraction, min, max = 0.08083462 7.7646025e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564546e-06, Final residual = 6.8240127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8239843e-09, Final residual = 1.8735963e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2072.28 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.015375727 max: 0.20454079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024269221 -> dtInletScale=82.408909 fluxAdjustedLocalCo dtLocalScale=0.97780008, dtInletScale=82.408909 -> dtScale=0.97780008 deltaT = 1.4710979 Time = 8614.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9743755e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.189631e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9854786e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.201014e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045358309, Final residual = 4.0086317e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0012524e-08, Final residual = 3.5694895e-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 = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9857652e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.2013074e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9857723e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.2013146e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.486775e-05, Final residual = 3.1239269e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1254431e-08, Final residual = 5.4363793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9857735e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.2013169e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9857736e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.201317e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889528e-05, Final residual = 6.7352833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7353746e-09, Final residual = 4.9480738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9857733e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.2013165e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9857733e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.2013165e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3409289e-06, Final residual = 4.2109101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.211194e-09, Final residual = 8.5613194e-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 = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9857734e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.2013166e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446437 0 0.61890568 water fraction, min, max = 0.080881104 7.9857734e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441788 0 0.61890568 water fraction, min, max = 0.080927587 8.2013166e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943486e-06, Final residual = 6.4712732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4711389e-09, Final residual = 1.7399848e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2076.56 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.015050124 max: 0.19922298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023730436 -> dtInletScale=84.279952 fluxAdjustedLocalCo dtLocalScale=1.0039002, dtInletScale=84.279952 -> dtScale=1.0039002 deltaT = 1.4768346 Time = 8615.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.42335e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.651198e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.4351262e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.6632718e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045287093, Final residual = 3.6446868e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382152e-08, Final residual = 8.7795404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.4354316e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.663585e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.4354391e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.6635928e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6285548e-05, Final residual = 1.0233689e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238932e-08, Final residual = 8.1689795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.4354402e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.6635948e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.4354403e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.6635949e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878899e-05, Final residual = 9.1898385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1897935e-09, Final residual = 1.2909347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.4354404e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.663595e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.4354404e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.663595e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4629467e-06, Final residual = 4.9803359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9803161e-09, Final residual = 1.3299873e-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 = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.4354404e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.663595e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437122 0 0.61890568 water fraction, min, max = 0.080974252 8.4354404e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432455 0 0.61890568 water fraction, min, max = 0.081020917 8.663595e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2375343e-06, Final residual = 6.2064933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2063052e-09, Final residual = 1.6455112e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2081.68 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.015126877 max: 0.19150094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023822974 -> dtInletScale=83.952574 fluxAdjustedLocalCo dtLocalScale=1.0443813, dtInletScale=83.952574 -> dtScale=1.0443813 deltaT = 1.542378 Time = 8617.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.9081095e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.081118389 9.1592991e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.9216357e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.081118389 9.1731817e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046770747, Final residual = 2.4539468e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493351e-08, Final residual = 4.4554563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.9220025e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.081118389 9.1735591e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.922012e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.081118389 9.1735689e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1636313e-05, Final residual = 2.344931e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462229e-08, Final residual = 5.5797573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.9220133e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.08111839 9.1735712e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.9220134e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.08111839 9.1735713e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703209e-05, Final residual = 9.7154592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7154887e-09, Final residual = 1.9712906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.9220133e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.081118389 9.1735711e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.9220133e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.081118389 9.1735711e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615371e-06, Final residual = 3.5804895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805842e-09, Final residual = 2.0337039e-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 = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.9220134e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.081118389 9.1735712e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427582 0 0.61890568 water fraction, min, max = 0.081069653 8.9220134e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422708 0 0.61890568 water fraction, min, max = 0.081118389 9.1735712e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4965438e-06, Final residual = 6.4125922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4124878e-09, Final residual = 1.6938133e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2085.99 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.015818443 max: 0.19996893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024880262 -> dtInletScale=80.385006 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=80.385006 -> dtScale=1.0001554 deltaT = 1.5426161 Time = 8618.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4320294e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.6975309e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4463013e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.712178e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046378326, Final residual = 3.6803181e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736553e-08, Final residual = 9.1232707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4466885e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.7125775e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4466986e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.7125878e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0916542e-05, Final residual = 1.3032293e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039279e-08, Final residual = 4.6598364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4466997e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.7125899e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4466999e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.71259e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322769e-05, Final residual = 8.1994806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1996757e-09, Final residual = 2.0686628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4466997e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.7125897e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4466997e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.7125897e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706407e-06, Final residual = 4.7259337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261332e-09, Final residual = 1.1921824e-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 = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4466996e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.7125896e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417834 0 0.61890568 water fraction, min, max = 0.081167133 9.4466996e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412959 0 0.61890568 water fraction, min, max = 0.081215877 9.7125896e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3724457e-06, Final residual = 5.9709683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709225e-09, Final residual = 1.5227447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2090.59 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.015834485 max: 0.21062026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024884102 -> dtInletScale=80.372599 fluxAdjustedLocalCo dtLocalScale=0.94957627, dtInletScale=80.372599 -> dtScale=0.94957627 deltaT = 1.4648299 Time = 8620.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.9719456e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0238e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.9855095e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0251902e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044026947, Final residual = 1.6797606e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.677137e-08, Final residual = 2.5468912e-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 = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.9858583e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0252262e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.985867e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0252271e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.557563e-05, Final residual = 2.7287843e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.730257e-08, Final residual = 7.0662414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.9858679e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0252272e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.985868e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0252273e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106586e-05, Final residual = 2.8884453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881972e-09, Final residual = 1.5445845e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.9858679e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0252272e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.9858679e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0252272e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1485595e-06, Final residual = 3.908581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086679e-09, Final residual = 2.5292807e-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 = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.9858678e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0252272e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408331 0 0.61890568 water fraction, min, max = 0.081262162 9.9858678e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403702 0 0.61890568 water fraction, min, max = 0.081308448 1.0252272e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872892e-06, Final residual = 5.2489089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488676e-09, Final residual = 1.3889847e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2095.26 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.015055997 max: 0.20441739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023629325 -> dtInletScale=84.640589 fluxAdjustedLocalCo dtLocalScale=0.97839033, dtInletScale=84.640589 -> dtScale=0.97839033 deltaT = 1.4331748 Time = 8621.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.0519645e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.0793761e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.0533297e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.0807746e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043028297, Final residual = 1.6763412e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734558e-08, Final residual = 1.9157901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.053364e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.08081e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.0533649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.0808109e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226054e-05, Final residual = 1.9500407e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510696e-08, Final residual = 5.7334557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.0533649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.080811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.0533649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.080811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835286e-05, Final residual = 9.4424081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4425709e-09, Final residual = 3.6955939e-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 = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.0533649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.080811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.0533649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.080811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1138159e-06, Final residual = 4.0631163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0631147e-09, Final residual = 1.8436569e-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 = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.0533649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.080811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399174 0 0.61890568 water fraction, min, max = 0.081353733 1.0533649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394645 0 0.61890568 water fraction, min, max = 0.081399019 1.080811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078839e-06, Final residual = 3.2276432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278112e-09, Final residual = 5.4250134e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2099.98 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.014753598 max: 0.20023231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023118693 -> dtInletScale=86.51008 fluxAdjustedLocalCo dtLocalScale=0.99883981, dtInletScale=86.51008 -> dtScale=0.99883981 deltaT = 1.4315105 Time = 8623.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.108916e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1377279e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.1103468e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1391934e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042973063, Final residual = 1.2103215e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085333e-08, Final residual = 1.776893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.1103827e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1392304e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.1103835e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1392313e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3808386e-05, Final residual = 1.5281843e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289583e-08, Final residual = 5.4659773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.1103836e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1392314e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.1103836e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1392314e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897608e-05, Final residual = 4.9032252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9034208e-09, Final residual = 8.0923117e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.1103836e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1392314e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.1103836e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1392314e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1717325e-06, Final residual = 3.9369229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369675e-09, Final residual = 1.8459571e-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 = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.1103836e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1392314e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390122 0 0.61890568 water fraction, min, max = 0.081444252 1.1103836e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385599 0 0.61890568 water fraction, min, max = 0.081489485 1.1392314e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9541016e-06, Final residual = 8.354366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3543395e-09, Final residual = 9.4223331e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2104.31 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.014751154 max: 0.19504559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023091847 -> dtInletScale=86.610656 fluxAdjustedLocalCo dtLocalScale=1.0254013, dtInletScale=86.610656 -> dtScale=1.0254013 deltaT = 1.4678714 Time = 8624.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1695551e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2006595e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1711357e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2022793e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044026312, Final residual = 3.7533966e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470104e-08, Final residual = 4.1112793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1711762e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2023212e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1711772e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2023222e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6445677e-05, Final residual = 1.5323973e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331752e-08, Final residual = 6.5660804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1711773e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2023222e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1711773e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2023222e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330282e-05, Final residual = 8.7196843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7199309e-09, Final residual = 2.0322484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1711773e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2023222e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1711773e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2023222e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212853e-06, Final residual = 3.911908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9119536e-09, Final residual = 8.6364477e-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 = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1711773e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2023222e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338096 0 0.61890568 water fraction, min, max = 0.081535866 1.1711773e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376322 0 0.61890568 water fraction, min, max = 0.081582248 1.2023222e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1731911e-06, Final residual = 8.1126857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1124678e-09, Final residual = 9.3172192e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2108.19 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.01514885 max: 0.18816745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023678388 -> dtInletScale=84.465209 fluxAdjustedLocalCo dtLocalScale=1.0628831, dtInletScale=84.465209 -> dtScale=1.0628831 deltaT = 1.5601737 Time = 8626.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631546 1.2362769e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.271159e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631546 1.238156e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.2730876e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046511067, Final residual = 2.6422052e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372706e-08, Final residual = 3.0402999e-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 = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631547 1.2382072e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.2731404e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631547 1.2382085e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.2731417e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3704113e-05, Final residual = 9.4260772e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4310321e-09, Final residual = 2.8420169e-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 = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631547 1.2382085e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.2731417e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631547 1.2382085e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.2731417e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406022e-05, Final residual = 3.0151889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152706e-09, Final residual = 1.398233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631547 1.2382085e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.2731417e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631547 1.2382085e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.2731417e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6875563e-06, Final residual = 5.3667349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3669396e-09, Final residual = 1.4170841e-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 = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631547 1.2382085e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.2731417e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371392 0 0.61890568 water fraction, min, max = 0.081631547 1.2382085e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366463 0 0.61890568 water fraction, min, max = 0.081680845 1.2731417e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553618e-06, Final residual = 7.625342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6252631e-09, Final residual = 9.1278897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2112.59 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.01611979 max: 0.19780985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025167327 -> dtInletScale=79.468114 fluxAdjustedLocalCo dtLocalScale=1.011072, dtInletScale=79.468114 -> dtScale=1.011072 deltaT = 1.5774459 Time = 8627.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361478 0 0.61890567 water fraction, min, max = 0.081730689 1.3094252e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890567 water fraction, min, max = 0.081780533 1.3467088e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361478 0 0.61890567 water fraction, min, max = 0.081730689 1.3114517e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890567 water fraction, min, max = 0.081780533 1.3487891e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046768369, Final residual = 3.9794828e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9722542e-08, Final residual = 3.4179723e-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 = 0.13361478 0 0.61890568 water fraction, min, max = 0.081730689 1.3115073e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890568 water fraction, min, max = 0.081780533 1.3488463e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361478 0 0.61890568 water fraction, min, max = 0.081730689 1.3115087e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890568 water fraction, min, max = 0.081780533 1.3488478e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4212957e-05, Final residual = 1.5983297e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992467e-08, Final residual = 6.4774924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361478 0 0.61890568 water fraction, min, max = 0.081730689 1.3115087e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890568 water fraction, min, max = 0.081780533 1.3488477e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361478 0 0.61890568 water fraction, min, max = 0.081730689 1.3115087e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890568 water fraction, min, max = 0.081780533 1.3488477e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494218e-05, Final residual = 1.7403304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405934e-09, Final residual = 5.5774601e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361478 0 0.61890568 water fraction, min, max = 0.081730689 1.3115087e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890568 water fraction, min, max = 0.081780533 1.3488477e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361478 0 0.61890568 water fraction, min, max = 0.081730689 1.3115087e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890568 water fraction, min, max = 0.081780533 1.3488477e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5632742e-06, Final residual = 5.5586036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.558855e-09, Final residual = 1.2941947e-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 = 0.13361478 0 0.61890568 water fraction, min, max = 0.081730689 1.3115087e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890568 water fraction, min, max = 0.081780533 1.3488477e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361478 0 0.61890568 water fraction, min, max = 0.081730689 1.3115087e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356494 0 0.61890568 water fraction, min, max = 0.081780533 1.3488477e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970501e-06, Final residual = 6.2922138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2920452e-09, Final residual = 8.1252485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2117.16 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.016316386 max: 0.20874028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025445945 -> dtInletScale=78.597984 fluxAdjustedLocalCo dtLocalScale=0.95812844, dtInletScale=78.597984 -> dtScale=0.95812844 deltaT = 1.5113952 Time = 8629.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351718 0 0.61890567 water fraction, min, max = 0.08182829 1.3856083e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890567 water fraction, min, max = 0.081876047 1.4233375e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351718 0 0.61890567 water fraction, min, max = 0.08182829 1.3875704e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890567 water fraction, min, max = 0.081876047 1.4253496e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044643225, Final residual = 3.2616685e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2560152e-08, Final residual = 9.7212248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351718 0 0.61890568 water fraction, min, max = 0.08182829 1.3876217e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890567 water fraction, min, max = 0.081876047 1.4254022e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351718 0 0.61890568 water fraction, min, max = 0.08182829 1.387623e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890567 water fraction, min, max = 0.081876047 1.4254035e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.934707e-05, Final residual = 8.4868836e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.4908136e-09, Final residual = 2.6056717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351718 0 0.61890568 water fraction, min, max = 0.08182829 1.3876229e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890568 water fraction, min, max = 0.081876047 1.4254035e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351718 0 0.61890568 water fraction, min, max = 0.08182829 1.3876229e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890568 water fraction, min, max = 0.081876047 1.4254035e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654337e-05, Final residual = 8.4183268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4183225e-09, Final residual = 1.5290361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351718 0 0.61890568 water fraction, min, max = 0.08182829 1.3876229e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890568 water fraction, min, max = 0.081876047 1.4254034e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351718 0 0.61890568 water fraction, min, max = 0.08182829 1.3876229e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890568 water fraction, min, max = 0.081876047 1.4254034e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2471777e-06, Final residual = 4.1416721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.141697e-09, Final residual = 1.0472961e-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 = 0.13351718 0 0.61890568 water fraction, min, max = 0.08182829 1.3876229e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890568 water fraction, min, max = 0.081876047 1.4254034e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351718 0 0.61890568 water fraction, min, max = 0.08182829 1.3876229e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346942 0 0.61890568 water fraction, min, max = 0.081876047 1.4254034e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582184e-06, Final residual = 5.0827151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0825684e-09, Final residual = 6.9489887e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2121.7 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.015649378 max: 0.20102715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024380475 -> dtInletScale=82.032858 fluxAdjustedLocalCo dtLocalScale=0.9948905, dtInletScale=82.032858 -> dtScale=0.9948905 deltaT = 1.5036721 Time = 8630.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342191 0 0.61890567 water fraction, min, max = 0.08192356 1.4639805e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890567 water fraction, min, max = 0.081971073 1.5035671e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342191 0 0.61890567 water fraction, min, max = 0.08192356 1.466025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890567 water fraction, min, max = 0.081971073 1.5056632e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044203314, Final residual = 2.3912479e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.386861e-08, Final residual = 6.4970743e-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 = 0.13342191 0 0.61890568 water fraction, min, max = 0.08192356 1.466078e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890567 water fraction, min, max = 0.081971073 1.5057175e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342191 0 0.61890568 water fraction, min, max = 0.08192356 1.4660793e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890567 water fraction, min, max = 0.081971073 1.5057188e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.90964e-05, Final residual = 3.7684549e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.770733e-09, Final residual = 3.497693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342191 0 0.61890568 water fraction, min, max = 0.08192356 1.4660793e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890567 water fraction, min, max = 0.081971073 1.5057188e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342191 0 0.61890568 water fraction, min, max = 0.08192356 1.4660793e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890567 water fraction, min, max = 0.081971073 1.5057188e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184578e-05, Final residual = 3.4473907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4474377e-09, Final residual = 3.6378948e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342191 0 0.61890568 water fraction, min, max = 0.08192356 1.4660793e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890568 water fraction, min, max = 0.081971073 1.5057188e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342191 0 0.61890568 water fraction, min, max = 0.08192356 1.4660793e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890568 water fraction, min, max = 0.081971073 1.5057188e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3128092e-06, Final residual = 4.1186818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188886e-09, Final residual = 1.0468516e-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 = 0.13342191 0 0.61890568 water fraction, min, max = 0.08192356 1.4660793e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890568 water fraction, min, max = 0.081971073 1.5057188e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342191 0 0.61890568 water fraction, min, max = 0.08192356 1.4660793e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333744 0 0.61890568 water fraction, min, max = 0.081971073 1.5057188e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1471958e-06, Final residual = 4.9540777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541077e-09, Final residual = 6.9190462e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2125.65 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.015584206 max: 0.19593621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024255892 -> dtInletScale=82.454193 fluxAdjustedLocalCo dtLocalScale=1.0207404, dtInletScale=82.454193 -> dtScale=1.0207404 deltaT = 1.534858 Time = 8632.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333259 0 0.61890567 water fraction, min, max = 0.082019572 1.5472382e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890567 water fraction, min, max = 0.08206807 1.5898646e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333259 0 0.61890567 water fraction, min, max = 0.082019572 1.5494806e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890567 water fraction, min, max = 0.08206807 1.5921647e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044829088, Final residual = 2.7557178e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507303e-08, Final residual = 3.837508e-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 = 0.1333259 0 0.61890567 water fraction, min, max = 0.082019572 1.5495397e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890567 water fraction, min, max = 0.08206807 1.5922253e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333259 0 0.61890567 water fraction, min, max = 0.082019572 1.5495412e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890567 water fraction, min, max = 0.08206807 1.5922268e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1972218e-05, Final residual = 8.881878e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8862453e-09, Final residual = 5.9766096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333259 0 0.61890567 water fraction, min, max = 0.082019572 1.5495412e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890567 water fraction, min, max = 0.08206807 1.5922267e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333259 0 0.61890567 water fraction, min, max = 0.082019572 1.5495412e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890567 water fraction, min, max = 0.08206807 1.5922267e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254303e-05, Final residual = 9.9735935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9736323e-09, Final residual = 1.5513007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333259 0 0.61890568 water fraction, min, max = 0.082019572 1.5495412e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890568 water fraction, min, max = 0.08206807 1.5922267e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333259 0 0.61890568 water fraction, min, max = 0.082019572 1.5495412e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890568 water fraction, min, max = 0.08206807 1.5922267e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5110304e-06, Final residual = 5.6816266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6820217e-09, Final residual = 1.3319692e-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 = 0.1333259 0 0.61890567 water fraction, min, max = 0.082019572 1.5495412e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890567 water fraction, min, max = 0.08206807 1.5922267e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333259 0 0.61890567 water fraction, min, max = 0.082019572 1.5495412e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332774 0 0.61890567 water fraction, min, max = 0.08206807 1.5922267e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734739e-06, Final residual = 5.0049065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0048805e-09, Final residual = 7.1528762e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2129.32 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.015927969 max: 0.19810768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024758957 -> dtInletScale=80.778848 fluxAdjustedLocalCo dtLocalScale=1.009552, dtInletScale=80.778848 -> dtScale=1.009552 deltaT = 1.5495182 Time = 8633.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.6364677e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6818972e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.6388755e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6843674e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045370007, Final residual = 2.3454314e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411755e-08, Final residual = 8.310331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.6389395e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6844329e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.6389411e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6844346e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.256875e-05, Final residual = 7.5527636e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.557455e-09, Final residual = 1.4283154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.638941e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6844344e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.638941e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6844344e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231639e-05, Final residual = 8.3709619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3711326e-09, Final residual = 1.5341855e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.638941e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6844343e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.638941e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6844343e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5662513e-06, Final residual = 5.7429817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7431214e-09, Final residual = 1.1800276e-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 = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.638941e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6844343e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322844 0 0.61890567 water fraction, min, max = 0.082117032 1.638941e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.61890567 water fraction, min, max = 0.082165993 1.6844343e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437295e-06, Final residual = 6.0371852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0371313e-09, Final residual = 8.382931e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2133.4 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.016099437 max: 0.2128109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024995442 -> dtInletScale=80.014589 fluxAdjustedLocalCo dtLocalScale=0.93980148, dtInletScale=80.014589 -> dtScale=0.93980148 deltaT = 1.4562394 Time = 8635.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7283365e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7733449e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7305759e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7756387e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042727037, Final residual = 1.5741897e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714525e-08, Final residual = 7.9855555e-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 = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7306315e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7756954e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7306328e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7756968e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3264424e-05, Final residual = 2.9565432e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583577e-09, Final residual = 1.0097118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7306327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7756967e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7306327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7756967e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025105e-05, Final residual = 4.3060519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3060944e-09, Final residual = 1.6798414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7306327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7756966e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7306327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7756966e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.146041e-06, Final residual = 4.6643534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6643937e-09, Final residual = 1.2136005e-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 = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7306327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7756967e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313346 0 0.61890567 water fraction, min, max = 0.082212008 1.7306327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308745 0 0.61890567 water fraction, min, max = 0.082258022 1.7756967e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717847e-06, Final residual = 6.5021284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5020111e-09, Final residual = 8.5908145e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2136.96 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.015141199 max: 0.21199554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023490752 -> dtInletScale=85.139889 fluxAdjustedLocalCo dtLocalScale=0.94341608, dtInletScale=85.139889 -> dtScale=0.94341608 deltaT = 1.3738394 Time = 8636.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.8192809e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.8638994e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.821373e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.8660394e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040161207, Final residual = 1.3360089e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338856e-08, Final residual = 2.6563417e-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 = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.8214217e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.866089e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.8214228e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.86609e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039134e-05, Final residual = 9.042395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0470651e-09, Final residual = 8.9943801e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.8214228e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.86609e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.8214228e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.86609e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115056e-05, Final residual = 9.4607618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4607634e-09, Final residual = 2.3461493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.8214228e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.86609e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.8214228e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.86609e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8304775e-06, Final residual = 3.778422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7785044e-09, Final residual = 9.6170739e-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 = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.8214228e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.86609e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304404 0 0.61890567 water fraction, min, max = 0.082301432 1.8214228e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300063 0 0.61890567 water fraction, min, max = 0.082344843 1.86609e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7206738e-06, Final residual = 5.8021184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8020507e-09, Final residual = 7.9168849e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2140.64 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.014302582 max: 0.20571464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022161547 -> dtInletScale=90.246406 fluxAdjustedLocalCo dtLocalScale=0.97222053, dtInletScale=90.246406 -> dtScale=0.97222053 deltaT = 1.3356733 Time = 8638.05 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 = 0.13295842 0 0.61890567 water fraction, min, max = 0.082387048 1.9105458e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291622 0 0.61890567 water fraction, min, max = 0.082429252 1.9560255e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295842 0 0.61890567 water fraction, min, max = 0.082387048 1.9126162e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291622 0 0.61890567 water fraction, min, max = 0.082429252 1.9581418e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038989592, Final residual = 1.2903108e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883651e-08, Final residual = 3.1472814e-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 = 0.13295842 0 0.61890567 water fraction, min, max = 0.082387048 1.9126629e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291622 0 0.61890567 water fraction, min, max = 0.082429252 1.9581893e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295842 0 0.61890567 water fraction, min, max = 0.082387048 1.9126639e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291622 0 0.61890567 water fraction, min, max = 0.082429252 1.9581903e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2675167e-05, Final residual = 8.4635106e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677199e-09, Final residual = 1.1703366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295842 0 0.61890567 water fraction, min, max = 0.082387048 1.9126639e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291622 0 0.61890567 water fraction, min, max = 0.082429252 1.9581902e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295842 0 0.61890567 water fraction, min, max = 0.082387048 1.9126639e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291622 0 0.61890567 water fraction, min, max = 0.082429252 1.9581902e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7142043e-06, Final residual = 3.8234273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235678e-09, Final residual = 1.0651201e-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 = 0.13295842 0 0.61890567 water fraction, min, max = 0.082387048 1.9126639e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291622 0 0.61890567 water fraction, min, max = 0.082429252 1.9581902e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295842 0 0.61890567 water fraction, min, max = 0.082387048 1.9126639e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291622 0 0.61890567 water fraction, min, max = 0.082429252 1.9581902e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102309e-06, Final residual = 9.2395754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2399449e-09, Final residual = 4.2669548e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2143.62 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.013914759 max: 0.20415181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021545887 -> dtInletScale=92.825143 fluxAdjustedLocalCo dtLocalScale=0.97966311, dtInletScale=92.825143 -> dtScale=0.97966311 deltaT = 1.3085096 Time = 8639.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.003817e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0504714e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.0058946e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0525942e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038356434, Final residual = 3.5860798e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807012e-08, Final residual = 8.5553324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.0059404e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0526406e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.0059413e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0526415e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1194816e-05, Final residual = 6.2776974e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2808226e-09, Final residual = 9.3872295e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.0059413e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0526414e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.0059413e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0526414e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200605e-05, Final residual = 8.6989858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6986554e-09, Final residual = 3.5426635e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.0059413e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0526414e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.0059413e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0526414e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.069165e-06, Final residual = 5.2937421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2941635e-09, Final residual = 1.3316897e-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 = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.0059413e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0526414e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287487 0 0.61890567 water fraction, min, max = 0.082470598 2.0059413e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283353 0 0.61890567 water fraction, min, max = 0.082511945 2.0526414e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060896e-06, Final residual = 4.4580977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4581305e-09, Final residual = 6.7893172e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2147.78 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.013650309 max: 0.20054219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021107707 -> dtInletScale=94.752122 fluxAdjustedLocalCo dtLocalScale=0.99729636, dtInletScale=94.752122 -> dtScale=0.99729636 deltaT = 1.3049712 Time = 8640.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279229 0 0.61890567 water fraction, min, max = 0.082553179 2.1002633e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275106 0 0.61890567 water fraction, min, max = 0.082594414 2.1489532e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279229 0 0.61890567 water fraction, min, max = 0.082553179 2.1024223e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275106 0 0.61890567 water fraction, min, max = 0.082594414 2.1511589e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003759025, Final residual = 3.39477e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3898584e-08, Final residual = 8.1044082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279229 0 0.61890567 water fraction, min, max = 0.082553179 2.1024696e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275106 0 0.61890567 water fraction, min, max = 0.082594414 2.1512067e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279229 0 0.61890567 water fraction, min, max = 0.082553179 2.1024706e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275106 0 0.61890567 water fraction, min, max = 0.082594414 2.1512077e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.105108e-05, Final residual = 4.0523442e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0542251e-09, Final residual = 1.4411886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279229 0 0.61890567 water fraction, min, max = 0.082553179 2.1024705e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275106 0 0.61890567 water fraction, min, max = 0.082594414 2.1512076e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279229 0 0.61890567 water fraction, min, max = 0.082553179 2.1024705e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275106 0 0.61890567 water fraction, min, max = 0.082594414 2.1512076e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1678245e-06, Final residual = 6.0033034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0034709e-09, Final residual = 2.7567018e-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 = 0.13279229 0 0.61890567 water fraction, min, max = 0.082553179 2.1024705e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275106 0 0.61890567 water fraction, min, max = 0.082594414 2.1512076e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279229 0 0.61890567 water fraction, min, max = 0.082553179 2.1024705e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275106 0 0.61890567 water fraction, min, max = 0.082594414 2.1512076e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4774961e-06, Final residual = 6.6251379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6253047e-09, Final residual = 9.6618304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2150.75 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.01362646 max: 0.19656742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021050627 -> dtInletScale=95.009045 fluxAdjustedLocalCo dtLocalScale=1.0174626, dtInletScale=95.009045 -> dtScale=1.0174626 deltaT = 1.3277583 Time = 8641.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.2019068e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.2537609e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.204242e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.2561474e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038592118, Final residual = 3.3909104e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859249e-08, Final residual = 8.1233716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.2042939e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.2561999e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.204295e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.256201e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3686682e-05, Final residual = 6.8940716e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8973663e-09, Final residual = 1.1511961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.2042949e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.2562009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.204295e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.2562009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478954e-05, Final residual = 5.040094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0403037e-09, Final residual = 6.1838555e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.2042949e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.2562009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.2042949e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.2562009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2231621e-06, Final residual = 5.4059691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4062829e-09, Final residual = 1.2997417e-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 = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.2042949e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.2562009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327091 0 0.61890567 water fraction, min, max = 0.082636368 2.2042949e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266715 0 0.61890567 water fraction, min, max = 0.082678323 2.2562009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8429646e-06, Final residual = 4.6996417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996138e-09, Final residual = 1.2819511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2154.79 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.013883356 max: 0.19397715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021418208 -> dtInletScale=93.378492 fluxAdjustedLocalCo dtLocalScale=1.0310493, dtInletScale=93.378492 -> dtScale=1.0310493 deltaT = 1.368983 Time = 8643.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.3109365e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.3669555e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.3135324e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.36961e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039345074, Final residual = 3.4551498e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500696e-08, Final residual = 6.8666004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.3135917e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.3696701e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.313593e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.3696714e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6176515e-05, Final residual = 5.7814647e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.784356e-09, Final residual = 1.4710506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.313593e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.3696714e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.313593e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.3696714e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082421e-05, Final residual = 4.375767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3756916e-09, Final residual = 1.8600001e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.313593e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.3696714e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.313593e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.3696714e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9288994e-06, Final residual = 5.5727803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5729001e-09, Final residual = 9.1800512e-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 = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.313593e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.3696713e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262389 0 0.61890567 water fraction, min, max = 0.08272158 2.313593e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258063 0 0.61890567 water fraction, min, max = 0.082764837 2.3696713e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537033e-06, Final residual = 4.4561744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560534e-09, Final residual = 5.8736868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2158.69 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.014333675 max: 0.19118305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022083209 -> dtInletScale=90.566547 fluxAdjustedLocalCo dtLocalScale=1.0461178, dtInletScale=90.566547 -> dtScale=1.0461178 deltaT = 1.4321158 Time = 8644.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.4297101e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.491219e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.432685e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.4942642e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004111972, Final residual = 3.7478935e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419846e-08, Final residual = 8.3316827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.4327562e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.4943362e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.4327577e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.4943377e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0163744e-05, Final residual = 2.3341294e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354975e-09, Final residual = 2.757526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.4327577e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.4943377e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.4327577e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.4943377e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204729e-05, Final residual = 8.271229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2713972e-09, Final residual = 9.163089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.4327577e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.4943377e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.4327577e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.4943377e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5428753e-06, Final residual = 6.7591364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7593803e-09, Final residual = 3.8726891e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.4327577e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.4943378e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253538 0 0.61890567 water fraction, min, max = 0.082810089 2.4327577e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249013 0 0.61890567 water fraction, min, max = 0.082855341 2.4943378e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090847e-06, Final residual = 6.7603397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7603387e-09, Final residual = 9.2479126e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2162.53 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.01501779 max: 0.19022874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023101611 -> dtInletScale=86.57405 fluxAdjustedLocalCo dtLocalScale=1.0513658, dtInletScale=86.57405 -> dtScale=1.0513658 deltaT = 1.5056774 Time = 8646.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5606647e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.628696e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5641157e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.6322325e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043015824, Final residual = 4.2512288e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441544e-08, Final residual = 1.0116488e-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 = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5642024e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.6323203e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5642044e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.6323224e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3646497e-05, Final residual = 7.5606322e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.564935e-09, Final residual = 1.6334133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5642045e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.6323225e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5642045e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.6323225e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924754e-05, Final residual = 6.0595433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0593797e-09, Final residual = 3.8355052e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5642045e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.6323225e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5642045e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.6323225e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.625632e-06, Final residual = 5.8716837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8721111e-09, Final residual = 3.383579e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5642045e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.6323225e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244255 0 0.61890567 water fraction, min, max = 0.082902917 2.5642045e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239498 0 0.61890567 water fraction, min, max = 0.082950494 2.6323225e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.437939e-06, Final residual = 6.0592768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0592456e-09, Final residual = 8.6590044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2166.29 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.01581285 max: 0.17834245 fluxAdjustedLocalCo inlet-based: CoInlet=0.002428824 -> dtInletScale=82.344377 fluxAdjustedLocalCo dtLocalScale=1.121438, dtInletScale=82.344377 -> dtScale=1.121438 deltaT = 1.6745297 Time = 8647.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.7100243e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7899425e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.714518e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7945597e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047252918, Final residual = 4.1242944e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164265e-08, Final residual = 8.2048203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.7146436e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7946873e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.7146468e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7946906e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.765797e-05, Final residual = 7.5521209e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5569536e-09, Final residual = 1.6038967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.7146471e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7946912e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.7146471e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7946912e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726909e-05, Final residual = 5.5153423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.51527e-09, Final residual = 4.3492724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.7146472e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7946913e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.7146472e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7946913e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1930515e-06, Final residual = 7.2326202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2329931e-09, Final residual = 4.0234567e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.7146471e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7946912e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234207 0 0.61890567 water fraction, min, max = 0.083003405 2.7146471e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228915 0 0.61890567 water fraction, min, max = 0.083056317 2.7946912e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259003e-06, Final residual = 8.321336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3212845e-09, Final residual = 3.1597106e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 2170.19 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.017616155 max: 0.20020426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027012015 -> dtInletScale=74.041125 fluxAdjustedLocalCo dtLocalScale=0.99897973, dtInletScale=74.041125 -> dtScale=0.99897973 deltaT = 1.6728207 Time = 8649.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.8769317e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9615107e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.8816727e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9663816e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047205929, Final residual = 4.4675369e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4593523e-08, Final residual = 6.4224272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.881805e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9665162e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.8818083e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9665197e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7792516e-05, Final residual = 8.0315624e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0367681e-09, Final residual = 1.7836813e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.8818086e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9665201e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.8818086e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9665201e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266403e-05, Final residual = 2.0399016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401269e-09, Final residual = 1.7021214e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.8818086e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9665201e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.8818086e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9665201e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8659675e-06, Final residual = 7.838007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384103e-09, Final residual = 4.098234e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.8818086e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9665201e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322363 0 0.61890567 water fraction, min, max = 0.083109175 2.8818086e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218344 0 0.61890567 water fraction, min, max = 0.083162033 2.9665201e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6539565e-06, Final residual = 7.9788491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9788248e-09, Final residual = 9.854875e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2173.9 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.017619762 max: 0.21017348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026984447 -> dtInletScale=74.116769 fluxAdjustedLocalCo dtLocalScale=0.95159482, dtInletScale=74.116769 -> dtScale=0.95159482 deltaT = 1.5918468 Time = 8651.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0494205e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1345592e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0539554e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1392121e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045077085, Final residual = 3.8158257e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8087564e-08, Final residual = 9.4322225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0540753e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1393339e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0540781e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1393368e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2069224e-05, Final residual = 9.3702975e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3759136e-09, Final residual = 1.5114489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0540785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1393375e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0540785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1393375e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410004e-05, Final residual = 6.0087185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.008729e-09, Final residual = 8.2794746e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0540785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1393375e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0540785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1393375e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5911967e-06, Final residual = 8.2595428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2598493e-09, Final residual = 4.0430822e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0540785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1393374e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213314 0 0.61890567 water fraction, min, max = 0.083212332 3.0540785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208284 0 0.61890567 water fraction, min, max = 0.083262631 3.1393375e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836036e-06, Final residual = 8.1900045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1900067e-09, Final residual = 9.2493413e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2177.61 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.016794956 max: 0.20580984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025678247 -> dtInletScale=77.886935 fluxAdjustedLocalCo dtLocalScale=0.97177084, dtInletScale=77.886935 -> dtScale=0.97177084 deltaT = 1.5469096 Time = 8652.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.2244241e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3117388e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.2289363e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3163648e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043932922, Final residual = 2.1793155e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754409e-08, Final residual = 6.4475865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.2290521e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3164825e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.2290548e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3164853e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8014843e-05, Final residual = 5.2272558e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2305503e-09, Final residual = 9.3465574e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.229055e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3164857e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.2290551e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3164858e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813161e-05, Final residual = 6.3285648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3289035e-09, Final residual = 3.6674578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.229055e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3164856e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.229055e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3164856e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3841848e-06, Final residual = 7.6343337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6345751e-09, Final residual = 3.606033e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.229055e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3164857e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203396 0 0.61890567 water fraction, min, max = 0.08331151 3.229055e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198508 0 0.61890567 water fraction, min, max = 0.083360389 3.3164857e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492647e-06, Final residual = 7.5525802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5525113e-09, Final residual = 8.3927467e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2181.21 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.016345994 max: 0.20388752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024953362 -> dtInletScale=80.14952 fluxAdjustedLocalCo dtLocalScale=0.98093303, dtInletScale=80.14952 -> dtScale=0.98093303 deltaT = 1.5174143 Time = 8654.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4044926e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4947556e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4090605e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4994363e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043405637, Final residual = 3.5237004e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177151e-08, Final residual = 2.2002011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4091753e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4995531e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4091779e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4995558e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5346432e-05, Final residual = 9.679795e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6854734e-09, Final residual = 1.2345605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4091782e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4995563e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4091782e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4995563e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494765e-05, Final residual = 7.4935609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934555e-09, Final residual = 7.488014e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4091783e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4995563e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4091782e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4995563e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2611535e-06, Final residual = 7.3402894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3404988e-09, Final residual = 3.461882e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4091782e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4995563e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193713 0 0.61890567 water fraction, min, max = 0.083408337 3.4091782e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188919 0 0.61890567 water fraction, min, max = 0.083456284 3.4995563e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826297e-06, Final residual = 7.7696913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7696103e-09, Final residual = 7.9377819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2184.89 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.016052407 max: 0.20281387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024477569 -> dtInletScale=81.707459 fluxAdjustedLocalCo dtLocalScale=0.98612584, dtInletScale=81.707459 -> dtScale=0.98612584 deltaT = 1.4963608 Time = 8655.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5909627e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6846753e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5956312e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6894574e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042942357, Final residual = 4.1981281e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1908717e-08, Final residual = 8.2690237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5957469e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6895752e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5957495e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6895779e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3832245e-05, Final residual = 3.6749619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6773975e-09, Final residual = 2.1655132e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5957498e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6895785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5957499e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6895785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499423e-05, Final residual = 3.4701153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701645e-09, Final residual = 2.9580563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5957498e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6895785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5957498e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6895785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.256253e-06, Final residual = 9.9372982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9377115e-09, Final residual = 3.8765169e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5957498e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6895785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184191 0 0.61890567 water fraction, min, max = 0.083503566 3.5957499e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179462 0 0.61890567 water fraction, min, max = 0.083550848 3.6895785e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0795509e-06, Final residual = 8.7401059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7401925e-09, Final residual = 8.468605e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2189.4 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.01584576 max: 0.20066791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024137954 -> dtInletScale=82.857064 fluxAdjustedLocalCo dtLocalScale=0.99667157, dtInletScale=82.857064 -> dtScale=0.99667157 deltaT = 1.4913786 Time = 8657.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.7854518e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.8837314e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.7903226e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.8887201e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004276258, Final residual = 2.9632022e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.958029e-08, Final residual = 5.3317013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.790443e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.888843e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.7904457e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.8888457e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047997e-05, Final residual = 9.8529406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8578217e-09, Final residual = 2.9845543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.790446e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.8888464e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.7904461e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.8888464e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.148905e-05, Final residual = 8.5398566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.539899e-09, Final residual = 2.61583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.7904461e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.8888464e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.7904461e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.8888464e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757946e-06, Final residual = 8.5510614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5514212e-09, Final residual = 3.6625609e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.790446e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.8888463e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317475 0 0.61890567 water fraction, min, max = 0.083597972 3.7904461e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170037 0 0.61890567 water fraction, min, max = 0.083645097 3.8888463e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1406447e-06, Final residual = 6.4767383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4768605e-09, Final residual = 7.3295129e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2192.71 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.015805562 max: 0.20087284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024057585 -> dtInletScale=83.133865 fluxAdjustedLocalCo dtLocalScale=0.99565476, dtInletScale=83.133865 -> dtScale=0.99565476 deltaT = 1.4848962 Time = 8658.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9892755e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0922097e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9943457e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0974017e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042458877, Final residual = 1.7026891e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997668e-08, Final residual = 4.3986098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9944704e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0975292e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9944732e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0975321e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4152985e-05, Final residual = 9.6244713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6292513e-09, Final residual = 3.1592613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9944735e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0975327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9944736e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0975327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549212e-05, Final residual = 4.0615297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617257e-09, Final residual = 1.153374e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9944736e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0975328e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9944736e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0975327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3041278e-06, Final residual = 8.6242685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6247055e-09, Final residual = 3.4746083e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9944736e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0975327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165345 0 0.61890567 water fraction, min, max = 0.083692017 3.9944736e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160653 0 0.61890567 water fraction, min, max = 0.083738936 4.0975327e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697801e-06, Final residual = 6.3451002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3450607e-09, Final residual = 7.5519828e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2196.33 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.015750573 max: 0.20206896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023953016 -> dtInletScale=83.496792 fluxAdjustedLocalCo dtLocalScale=0.9897611, dtInletScale=83.496792 -> dtScale=0.9897611 deltaT = 1.4696922 Time = 8660.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.2020784e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.3092003e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.207292e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.3145376e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042112704, Final residual = 3.6804926e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742684e-08, Final residual = 3.7074769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.2074188e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.3146675e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.2074216e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.3146703e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1890477e-05, Final residual = 9.5929131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5976861e-09, Final residual = 6.1235399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.2074219e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.314671e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.207422e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.314671e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540994e-05, Final residual = 7.0868942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0870327e-09, Final residual = 1.3095749e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.207422e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.314671e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.207422e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.314671e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625418e-06, Final residual = 7.0540476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0543723e-09, Final residual = 9.9164305e-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 = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.2074219e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.3146709e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315601 0 0.61890567 water fraction, min, max = 0.083785376 4.2074219e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151366 0 0.61890567 water fraction, min, max = 0.083831815 4.3146709e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1480402e-06, Final residual = 3.4243004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242047e-09, Final residual = 8.3580934e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2200.13 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.015601351 max: 0.20415032 fluxAdjustedLocalCo inlet-based: CoInlet=0.002370776 -> dtInletScale=84.360565 fluxAdjustedLocalCo dtLocalScale=0.9796703, dtInletScale=84.360565 -> dtScale=0.9796703 deltaT = 1.4398128 Time = 8661.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.422326e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922805 4.5325752e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.4275744e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922805 4.5379454e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041184618, Final residual = 3.7464705e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404392e-08, Final residual = 4.3850544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.4276995e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922805 4.5380737e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.4277022e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922805 4.5380765e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9581709e-05, Final residual = 4.0121238e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0149179e-09, Final residual = 6.5016836e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.4277025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922805 4.538077e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.4277025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922805 4.5380771e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022395e-05, Final residual = 7.5440801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5441705e-09, Final residual = 4.9132433e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.4277025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922805 4.5380771e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.4277025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922805 4.5380771e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003689e-06, Final residual = 5.4176342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4176989e-09, Final residual = 8.2493131e-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 = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.4277024e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922806 4.538077e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146816 0 0.61890567 water fraction, min, max = 0.08387731 4.4277024e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142267 0 0.61890567 water fraction, min, max = 0.083922806 4.538077e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0257514e-06, Final residual = 4.6672492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6671874e-09, Final residual = 8.4341566e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2204.1 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.01530423 max: 0.205011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023225771 -> dtInletScale=86.111241 fluxAdjustedLocalCo dtLocalScale=0.97555739, dtInletScale=86.111241 -> dtScale=0.97555739 deltaT = 1.4046191 Time = 8663.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6483458e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.761202e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6535792e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.7665537e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040364825, Final residual = 1.6819743e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.679311e-08, Final residual = 3.523974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6537009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.7666788e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6537034e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.7666814e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650129e-05, Final residual = 7.7360189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7399694e-09, Final residual = 5.7548299e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6537037e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.7666819e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6537038e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.766682e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443368e-05, Final residual = 5.6712845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6715728e-09, Final residual = 5.1390282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6537038e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.7666821e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6537038e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.7666821e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0527719e-06, Final residual = 5.5163501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5166222e-09, Final residual = 8.3309157e-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 = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6537037e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.7666819e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137828 0 0.61890567 water fraction, min, max = 0.083967189 4.6537037e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313339 0 0.61890567 water fraction, min, max = 0.084011572 4.7666819e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819718e-06, Final residual = 9.0962393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961535e-09, Final residual = 6.424486e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2207.21 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.014944655 max: 0.20215624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022658059 -> dtInletScale=88.268813 fluxAdjustedLocalCo dtLocalScale=0.98933378, dtInletScale=88.268813 -> dtScale=0.98933378 deltaT = 1.3896362 Time = 8664.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8810753e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 4.9981197e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8864364e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 5.0036005e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003992676, Final residual = 3.0991048e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.094299e-08, Final residual = 2.3122226e-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 = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8865599e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 5.0037277e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8865625e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 5.0037304e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5708188e-05, Final residual = 2.4257963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4272124e-09, Final residual = 1.1765149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8865627e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 5.0037308e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8865627e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 5.0037308e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338018e-05, Final residual = 8.6551009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6554116e-09, Final residual = 6.7859098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8865628e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 5.0037309e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8865628e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 5.0037309e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900331e-06, Final residual = 4.8748591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751387e-09, Final residual = 7.4090407e-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 = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8865627e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 5.0037307e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128999 0 0.61890567 water fraction, min, max = 0.084055482 4.8865627e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124608 0 0.61890567 water fraction, min, max = 0.084099391 5.0037307e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8407658e-06, Final residual = 8.9641685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.963916e-09, Final residual = 6.55764e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2210.45 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.014800927 max: 0.19420872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022416368 -> dtInletScale=89.220521 fluxAdjustedLocalCo dtLocalScale=1.0298199, dtInletScale=89.220521 -> dtScale=1.0298199 deltaT = 1.431075 Time = 8665.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.1271864e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.2535834e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.1331364e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.2596698e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040753747, Final residual = 1.6790005e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763009e-08, Final residual = 2.3775099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.1332776e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.2598158e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.1332807e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.259819e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8874166e-05, Final residual = 1.7828836e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842943e-09, Final residual = 4.9297876e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.1332809e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.2598194e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.133281e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.2598194e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071809e-05, Final residual = 6.3270872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3269339e-09, Final residual = 5.0662189e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.133281e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.2598195e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.133281e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.2598195e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.133894e-06, Final residual = 4.7613835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615003e-09, Final residual = 7.2941424e-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 = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.1332809e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.2598193e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120086 0 0.61890567 water fraction, min, max = 0.08414461 5.1332809e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115564 0 0.61890567 water fraction, min, max = 0.084189829 5.2598193e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889308e-06, Final residual = 2.107065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071058e-09, Final residual = 4.4612744e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2214.14 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.01525478 max: 0.18811346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023084821 -> dtInletScale=86.637017 fluxAdjustedLocalCo dtLocalScale=1.0631881, dtInletScale=86.637017 -> dtScale=1.0631881 deltaT = 1.5215019 Time = 8667.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.3975556e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5387746e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.4046057e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5459964e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042999273, Final residual = 3.5364723e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303466e-08, Final residual = 4.5869282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.4047839e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5461811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.4047881e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5461853e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193888e-05, Final residual = 5.8047533e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8087119e-09, Final residual = 9.4367505e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.4047882e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5461856e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.4047883e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5461857e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650476e-05, Final residual = 2.0827667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829627e-09, Final residual = 3.8506679e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.4047884e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5461858e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.4047884e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5461858e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4896388e-06, Final residual = 6.7468665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7471201e-09, Final residual = 8.9027795e-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 = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.4047883e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5461856e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110757 0 0.61890567 water fraction, min, max = 0.084237906 5.4047883e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105949 0 0.61890567 water fraction, min, max = 0.084285982 5.5461856e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627509e-06, Final residual = 8.7689164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688641e-09, Final residual = 1.085119e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2218.06 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.016239855 max: 0.186735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024543507 -> dtInletScale=81.487949 fluxAdjustedLocalCo dtLocalScale=1.0710365, dtInletScale=81.487949 -> dtScale=1.0710365 deltaT = 1.6295839 Time = 8669.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.7014528e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8609168e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.7099558e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8696411e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045746348, Final residual = 2.8089576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038946e-08, Final residual = 3.0860589e-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 = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.710186e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8698804e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.7101918e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8698863e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4518211e-05, Final residual = 7.5398655e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5454056e-09, Final residual = 6.5063991e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.7101918e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8698862e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.7101919e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8698862e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299129e-05, Final residual = 7.3346446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.334697e-09, Final residual = 1.8202699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.7101919e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8698863e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.7101919e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8698863e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9025037e-06, Final residual = 5.9098201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101243e-09, Final residual = 7.11406e-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 = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.7101919e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8698862e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131008 0 0.61890567 water fraction, min, max = 0.084337474 5.7101919e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095651 0 0.61890567 water fraction, min, max = 0.084388965 5.8698862e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854474e-06, Final residual = 5.4919886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4918704e-09, Final residual = 9.8503896e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2222.07 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.01742386 max: 0.20446753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026286989 -> dtInletScale=76.083268 fluxAdjustedLocalCo dtLocalScale=0.97815043, dtInletScale=76.083268 -> dtScale=0.97815043 deltaT = 1.5939761 Time = 8670.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0303089e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.1949645e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0388824e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.2037558e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044410594, Final residual = 3.7048772e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981782e-08, Final residual = 9.5093524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0391091e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.2039915e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0391147e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.2039972e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0365766e-05, Final residual = 2.6522219e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.653956e-09, Final residual = 4.1008703e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0391145e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.2039966e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0391145e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.2039967e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437565e-05, Final residual = 7.5967418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5968378e-09, Final residual = 1.4139174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0391146e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.2039968e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0391146e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.2039968e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5843754e-06, Final residual = 9.9519412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9523037e-09, Final residual = 9.4886043e-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 = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0391146e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.2039968e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090614 0 0.61890567 water fraction, min, max = 0.084439332 6.0391146e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085577 0 0.61890567 water fraction, min, max = 0.084489698 6.2039968e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298919e-06, Final residual = 1.8347568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347764e-09, Final residual = 7.790205e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2225.98 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.017067024 max: 0.19941105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712597 -> dtInletScale=77.782886 fluxAdjustedLocalCo dtLocalScale=1.0029535, dtInletScale=77.782886 -> dtScale=1.0029535 deltaT = 1.5986825 Time = 8672.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3737248e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.5479357e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3828046e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.5572465e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044156165, Final residual = 1.4111066e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084415e-08, Final residual = 6.0376933e-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 = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3830447e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.5574958e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3830507e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.5575019e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0163174e-05, Final residual = 9.6076125e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6140959e-09, Final residual = 1.1368949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3830502e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.5575008e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3830502e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.5575008e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381917e-05, Final residual = 8.142756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1428168e-09, Final residual = 1.9902955e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3830503e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.557501e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3830503e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.557501e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371252e-06, Final residual = 2.4535067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4535846e-09, Final residual = 4.2504306e-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 = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3830502e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.5575009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080526 0 0.61890567 water fraction, min, max = 0.084540213 6.3830502e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075474 0 0.61890567 water fraction, min, max = 0.084590729 6.5575009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3273404e-06, Final residual = 7.122508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1223888e-09, Final residual = 8.4759161e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2229.7 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.017145272 max: 0.19985562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025788516 -> dtInletScale=77.553901 fluxAdjustedLocalCo dtLocalScale=1.0007224, dtInletScale=77.553901 -> dtScale=1.0007224 deltaT = 1.5998355 Time = 8673.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.7366835e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.9205928e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.7462569e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.9304094e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043940776, Final residual = 4.8908376e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8824254e-07, Final residual = 4.7310229e-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 = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.7465091e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.9306706e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.7465153e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.930677e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0951155e-05, Final residual = 4.4608928e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4638469e-09, Final residual = 9.3321113e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.7465148e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.9306759e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.7465149e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.930676e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.204503e-05, Final residual = 7.7683758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7684593e-09, Final residual = 1.8727056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.7465149e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.930676e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.7465149e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.930676e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4071476e-06, Final residual = 2.3137142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137135e-09, Final residual = 6.7538685e-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 = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.746515e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.9306761e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070419 0 0.61890567 water fraction, min, max = 0.08464128 6.746515e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065364 0 0.61890567 water fraction, min, max = 0.084691832 6.9306761e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.221737e-06, Final residual = 6.625047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250811e-09, Final residual = 1.2029509e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2234.26 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.017177763 max: 0.21122639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025807114 -> dtInletScale=77.49801 fluxAdjustedLocalCo dtLocalScale=0.94685137, dtInletScale=77.49801 -> dtScale=0.94685137 deltaT = 1.5148062 Time = 8675.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.1096444e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.2930739e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.1186741e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.3023204e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041579655, Final residual = 1.8124066e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095115e-07, Final residual = 4.1407656e-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 = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.1188983e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.3025521e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.1189035e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.3025575e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.406957e-05, Final residual = 6.7158637e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7196102e-09, Final residual = 8.9563153e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.1189029e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.302556e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.1189029e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.3025561e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931511e-05, Final residual = 2.8767596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766824e-09, Final residual = 2.2130759e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.118903e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.3025562e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.118903e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.3025562e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0028979e-06, Final residual = 3.8500876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8503039e-09, Final residual = 1.0901842e-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 = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.118903e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.3025562e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060577 0 0.61890567 water fraction, min, max = 0.084739697 7.118903e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055791 0 0.61890567 water fraction, min, max = 0.084787561 7.3025562e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681532e-06, Final residual = 9.1137209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1136128e-09, Final residual = 2.1944327e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2238.84 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.016290514 max: 0.20640643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024435498 -> dtInletScale=81.848137 fluxAdjustedLocalCo dtLocalScale=0.96896204, dtInletScale=81.848137 -> dtScale=0.96896204 deltaT = 1.4677886 Time = 8676.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.4849407e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6717223e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.4938371e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6808252e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040410164, Final residual = 2.9971602e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923927e-08, Final residual = 2.584722e-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 = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.4940502e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6810449e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.494055e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6810498e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9843844e-05, Final residual = 6.5661616e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.569775e-09, Final residual = 9.5807174e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.4940543e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6810485e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.4940544e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6810485e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481034e-05, Final residual = 5.6543575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6543499e-09, Final residual = 3.7823313e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.4940545e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6810487e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.4940545e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6810487e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8846834e-06, Final residual = 4.8977506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.898075e-09, Final residual = 1.5589158e-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 = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.4940544e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6810486e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051153 0 0.61890567 water fraction, min, max = 0.084833941 7.4940544e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046515 0 0.61890567 water fraction, min, max = 0.08488032 7.6810486e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7769287e-06, Final residual = 4.534476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344189e-09, Final residual = 1.3123273e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2243.5 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.015808649 max: 0.1991687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023677053 -> dtInletScale=84.469974 fluxAdjustedLocalCo dtLocalScale=1.0041739, dtInletScale=84.469974 -> dtScale=1.0041739 deltaT = 1.4739133 Time = 8678.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.873346e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0702903e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.8827482e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0799114e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040586816, Final residual = 1.1195314e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177677e-07, Final residual = 3.2794787e-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 = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.8829734e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0801429e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.8829784e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0801481e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8846922e-05, Final residual = 6.5922625e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5958954e-09, Final residual = 9.5589381e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.8829778e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0801467e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.8829778e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0801467e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529785e-05, Final residual = 5.9776925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9776931e-09, Final residual = 2.7547762e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.8829779e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0801469e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.8829779e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0801469e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9292618e-06, Final residual = 6.2843234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.284693e-09, Final residual = 1.7902812e-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 = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.8829778e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0801468e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041858 0 0.61890567 water fraction, min, max = 0.084926892 7.8829778e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037201 0 0.61890567 water fraction, min, max = 0.084973465 8.0801468e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.861595e-06, Final residual = 4.2217441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2217789e-09, Final residual = 1.5139029e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2247.78 s ClockTime = 4525 s fluxAdjustedLocalCo Co mean: 0.015894849 max: 0.19015973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023775851 -> dtInletScale=84.118965 fluxAdjustedLocalCo dtLocalScale=1.0517474, dtInletScale=84.118965 -> dtScale=1.0517474 deltaT = 1.5501841 Time = 8679.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.2925253e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5102919e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.3034332e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5214663e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042604677, Final residual = 5.6464719e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6371183e-08, Final residual = 6.8148835e-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 = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.3037073e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5217481e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.3037138e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5217547e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4784513e-05, Final residual = 3.6407484e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6428538e-09, Final residual = 3.7996655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.3037129e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5217528e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.3037129e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5217528e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301115e-05, Final residual = 4.0917365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0918793e-09, Final residual = 5.6660172e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.3037131e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5217531e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.3037131e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5217531e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2676555e-06, Final residual = 4.3199147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3199577e-09, Final residual = 1.4243935e-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 = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.303713e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5217531e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032302 0 0.61890567 water fraction, min, max = 0.085022448 8.303713e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027404 0 0.61890567 water fraction, min, max = 0.085071431 8.5217531e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1877502e-06, Final residual = 3.7278603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7278164e-09, Final residual = 1.1757585e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2252.61 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.016740762 max: 0.21808121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025006183 -> dtInletScale=79.98022 fluxAdjustedLocalCo dtLocalScale=0.91708954, dtInletScale=79.98022 -> dtScale=0.91708954 deltaT = 1.4216569 Time = 8681.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022912 0 0.61890567 water fraction, min, max = 0.085116352 8.7267832e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301842 0 0.61890567 water fraction, min, max = 0.085161274 8.9365747e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022912 0 0.61890567 water fraction, min, max = 0.085116352 8.7364123e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301842 0 0.61890567 water fraction, min, max = 0.085161274 8.9464191e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039334776, Final residual = 3.3282182e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.32311e-08, Final residual = 1.8599563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022912 0 0.61890567 water fraction, min, max = 0.085116352 8.7366328e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301842 0 0.61890567 water fraction, min, max = 0.085161274 8.9466448e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022912 0 0.61890567 water fraction, min, max = 0.085116352 8.7366375e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301842 0 0.61890567 water fraction, min, max = 0.085161274 8.9466496e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4727074e-05, Final residual = 3.409283e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114518e-09, Final residual = 1.0453396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022912 0 0.61890567 water fraction, min, max = 0.085116352 8.7366367e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301842 0 0.61890567 water fraction, min, max = 0.085161274 8.9466479e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022912 0 0.61890567 water fraction, min, max = 0.085116352 8.7366367e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301842 0 0.61890567 water fraction, min, max = 0.085161274 8.9466479e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7596358e-06, Final residual = 8.9796298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9792757e-09, Final residual = 1.0866808e-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 = 0.13022912 0 0.61890567 water fraction, min, max = 0.085116352 8.7366369e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301842 0 0.61890567 water fraction, min, max = 0.085161274 8.9466482e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022912 0 0.61890567 water fraction, min, max = 0.085116352 8.7366369e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301842 0 0.61890567 water fraction, min, max = 0.085161274 8.9466482e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906582e-06, Final residual = 5.8404388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.840458e-09, Final residual = 1.8030555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2256.02 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.015373102 max: 0.21214906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022932897 -> dtInletScale=87.21096 fluxAdjustedLocalCo dtLocalScale=0.94273336, dtInletScale=87.21096 -> dtScale=0.94273336 deltaT = 1.3402433 Time = 8682.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203623 9.1492262e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.3562315e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203623 9.1581738e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.3653673e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037779951, Final residual = 2.7375823e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335032e-08, Final residual = 2.7602468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203622 9.1583659e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.3655632e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203622 9.1583697e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.3655671e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8599994e-05, Final residual = 5.4919833e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944425e-09, Final residual = 2.8458674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203623 9.1583692e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.3655661e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203623 9.1583692e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.3655661e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868212e-05, Final residual = 4.7427451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7427913e-09, Final residual = 5.887446e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203623 9.1583692e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.365566e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203623 9.1583692e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.365566e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0007954e-06, Final residual = 3.7545748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7547881e-09, Final residual = 1.0189596e-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 = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203622 9.1583692e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.3655659e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014185 0 0.61890567 water fraction, min, max = 0.085203622 9.1583692e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300995 0 0.61890567 water fraction, min, max = 0.085245971 9.3655659e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7695908e-06, Final residual = 4.0833146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832757e-09, Final residual = 2.5612104e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2261.27 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.014507779 max: 0.20578502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021619605 -> dtInletScale=92.508628 fluxAdjustedLocalCo dtLocalScale=0.97188806, dtInletScale=92.508628 -> dtScale=0.97188806 deltaT = 1.3025664 Time = 8683.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005834 0 0.61890567 water fraction, min, max = 0.08528713 9.571335e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001718 0 0.61890567 water fraction, min, max = 0.085328288 9.7814673e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005834 0 0.61890567 water fraction, min, max = 0.08528713 9.5801507e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001718 0 0.61890567 water fraction, min, max = 0.085328288 9.790463e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036558009, Final residual = 3.4414285e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363958e-08, Final residual = 6.1876673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005834 0 0.61890567 water fraction, min, max = 0.08528713 9.5803342e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001718 0 0.61890567 water fraction, min, max = 0.085328288 9.79065e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005834 0 0.61890567 water fraction, min, max = 0.08528713 9.5803378e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001718 0 0.61890567 water fraction, min, max = 0.085328288 9.7906537e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5350533e-05, Final residual = 9.0838161e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0874592e-09, Final residual = 1.701871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005834 0 0.61890567 water fraction, min, max = 0.08528713 9.5803369e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001718 0 0.61890567 water fraction, min, max = 0.085328288 9.7906519e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005834 0 0.61890567 water fraction, min, max = 0.08528713 9.5803369e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001718 0 0.61890567 water fraction, min, max = 0.085328288 9.7906519e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5451985e-06, Final residual = 3.9054825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9056139e-09, Final residual = 3.7253248e-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 = 0.13005834 0 0.61890567 water fraction, min, max = 0.08528713 9.580337e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001718 0 0.61890567 water fraction, min, max = 0.085328288 9.7906522e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005834 0 0.61890567 water fraction, min, max = 0.08528713 9.580337e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001718 0 0.61890567 water fraction, min, max = 0.085328288 9.7906522e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2684032e-06, Final residual = 6.2949698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2951364e-09, Final residual = 1.5196434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2264.69 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.014113878 max: 0.19859325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021011836 -> dtInletScale=95.184448 fluxAdjustedLocalCo dtLocalScale=1.0070836, dtInletScale=95.184448 -> dtScale=1.0070836 deltaT = 1.3117932 Time = 8685.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.0006945e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0227848e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.0016262e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0237357e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037133515, Final residual = 1.5837702e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.581386e-08, Final residual = 1.235622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.0016457e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0237555e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.0016461e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0237559e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5686422e-05, Final residual = 9.7824873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7869774e-09, Final residual = 2.0090828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.001646e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0237558e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.001646e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0237558e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657057e-05, Final residual = 8.0388552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0392079e-09, Final residual = 8.7017472e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.001646e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0237558e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.001646e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0237558e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9166873e-06, Final residual = 5.3355093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3358498e-09, Final residual = 2.210676e-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 = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.001646e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0237558e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997573 0 0.61890567 water fraction, min, max = 0.085369738 1.001646e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993428 0 0.61890567 water fraction, min, max = 0.085411188 1.0237558e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321622e-06, Final residual = 4.2931968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930316e-09, Final residual = 1.6453192e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2268.94 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.014234015 max: 0.1941754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021160674 -> dtInletScale=94.51495 fluxAdjustedLocalCo dtLocalScale=1.0299966, dtInletScale=94.51495 -> dtScale=1.0299966 deltaT = 1.3511425 Time = 8686.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989159 0 0.61890567 water fraction, min, max = 0.085453882 1.0470139e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298489 0 0.61890567 water fraction, min, max = 0.085496575 1.070782e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989159 0 0.61890567 water fraction, min, max = 0.085453882 1.0480446e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298489 0 0.61890567 water fraction, min, max = 0.085496575 1.0718344e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037728018, Final residual = 3.7630488e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573212e-08, Final residual = 9.8366557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989159 0 0.61890567 water fraction, min, max = 0.085453882 1.0480667e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298489 0 0.61890567 water fraction, min, max = 0.085496575 1.0718569e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989159 0 0.61890567 water fraction, min, max = 0.085453882 1.0480671e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298489 0 0.61890567 water fraction, min, max = 0.085496575 1.0718573e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8803468e-05, Final residual = 6.9293605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9327872e-09, Final residual = 8.6934457e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989159 0 0.61890567 water fraction, min, max = 0.085453882 1.048067e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298489 0 0.61890567 water fraction, min, max = 0.085496575 1.0718571e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989159 0 0.61890567 water fraction, min, max = 0.085453882 1.048067e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298489 0 0.61890567 water fraction, min, max = 0.085496575 1.0718571e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3727949e-06, Final residual = 8.3706873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3708842e-09, Final residual = 1.818352e-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 = 0.12989159 0 0.61890567 water fraction, min, max = 0.085453882 1.048067e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298489 0 0.61890567 water fraction, min, max = 0.085496575 1.0718572e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989159 0 0.61890567 water fraction, min, max = 0.085453882 1.048067e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298489 0 0.61890567 water fraction, min, max = 0.085496575 1.0718572e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131502e-06, Final residual = 6.1615866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1616799e-09, Final residual = 1.3679514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2272.19 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.014676053 max: 0.20542511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021795421 -> dtInletScale=91.762392 fluxAdjustedLocalCo dtLocalScale=0.97359083, dtInletScale=91.762392 -> dtScale=0.97359083 deltaT = 1.3154597 Time = 8687.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0955264e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.1197e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0965455e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.12074e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037165339, Final residual = 2.9346971e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9303479e-08, Final residual = 5.5362038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0965667e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.1207615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0965671e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.1207619e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6826838e-05, Final residual = 8.3473886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3513794e-09, Final residual = 4.3117032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0965671e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.1207618e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0965671e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.1207618e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893429e-05, Final residual = 4.7366557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363241e-09, Final residual = 1.5787681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0965671e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.1207618e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0965671e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.1207618e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1186751e-06, Final residual = 2.664416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647007e-09, Final residual = 5.6682734e-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 = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0965671e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.1207618e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980733 0 0.61890567 water fraction, min, max = 0.085538141 1.0965671e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976576 0 0.61890567 water fraction, min, max = 0.085579707 1.1207618e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775321e-06, Final residual = 6.5853302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5851751e-09, Final residual = 2.0744089e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2275.52 s ClockTime = 4581 s fluxAdjustedLocalCo Co mean: 0.014307428 max: 0.20431022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021219818 -> dtInletScale=94.251514 fluxAdjustedLocalCo dtLocalScale=0.97890356, dtInletScale=94.251514 -> dtScale=0.97890356 deltaT = 1.2877076 Time = 8689.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972508 0 0.61890567 water fraction, min, max = 0.085620396 1.1449505e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968439 0 0.61890567 water fraction, min, max = 0.085661085 1.1696428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972508 0 0.61890567 water fraction, min, max = 0.085620396 1.1459681e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968439 0 0.61890567 water fraction, min, max = 0.085661085 1.1706809e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035718365, Final residual = 8.1191754e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074945e-08, Final residual = 6.00097e-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 = 0.12972508 0 0.61890567 water fraction, min, max = 0.085620396 1.1459887e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968439 0 0.61890567 water fraction, min, max = 0.085661085 1.1707017e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972508 0 0.61890567 water fraction, min, max = 0.085620396 1.1459891e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968439 0 0.61890567 water fraction, min, max = 0.085661085 1.1707021e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4646706e-05, Final residual = 8.084033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876544e-09, Final residual = 1.5102565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972508 0 0.61890567 water fraction, min, max = 0.085620396 1.1459891e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968439 0 0.61890567 water fraction, min, max = 0.085661085 1.1707021e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972508 0 0.61890567 water fraction, min, max = 0.085620396 1.1459891e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968439 0 0.61890567 water fraction, min, max = 0.085661085 1.1707021e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6188018e-06, Final residual = 9.1374766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375963e-09, Final residual = 8.4610458e-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 = 0.12972508 0 0.61890567 water fraction, min, max = 0.085620396 1.1459891e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968439 0 0.61890567 water fraction, min, max = 0.085661085 1.1707021e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972508 0 0.61890567 water fraction, min, max = 0.085620396 1.1459891e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968439 0 0.61890567 water fraction, min, max = 0.085661085 1.1707021e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4020204e-06, Final residual = 6.5344441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5346049e-09, Final residual = 1.2065768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2279.11 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.014016749 max: 0.19795598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020772146 -> dtInletScale=96.282782 fluxAdjustedLocalCo dtLocalScale=1.0103256, dtInletScale=96.282782 -> dtScale=1.0103256 deltaT = 1.3010039 Time = 8690.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1961899e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2222131e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1972717e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2233167e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036242034, Final residual = 2.6185429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6146093e-08, Final residual = 5.1579232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1972938e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2233391e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1972942e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2233395e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5897706e-05, Final residual = 6.5637364e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5672224e-09, Final residual = 2.0782658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1972942e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2233395e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1972942e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2233395e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817897e-05, Final residual = 9.6242053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6240346e-09, Final residual = 4.8141394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1972942e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2233395e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1972942e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2233395e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255957e-06, Final residual = 7.2079288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2080574e-09, Final residual = 1.9110501e-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 = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1972942e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2233395e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964328 0 0.61890567 water fraction, min, max = 0.085702194 1.1972942e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960217 0 0.61890567 water fraction, min, max = 0.085743303 1.2233395e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6887569e-06, Final residual = 7.1149023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1147157e-09, Final residual = 2.1549982e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2283.03 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.014175866 max: 0.19152766 fluxAdjustedLocalCo inlet-based: CoInlet=0.002098663 -> dtInletScale=95.298767 fluxAdjustedLocalCo dtLocalScale=1.0442356, dtInletScale=95.298767 -> dtScale=1.0442356 deltaT = 1.3585544 Time = 8691.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955924 0 0.61890567 water fraction, min, max = 0.085786231 1.2511079e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951631 0 0.61890567 water fraction, min, max = 0.085829158 1.2794844e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955924 0 0.61890567 water fraction, min, max = 0.085786231 1.2523371e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951631 0 0.61890567 water fraction, min, max = 0.085829158 1.2807396e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037369722, Final residual = 1.2274465e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253861e-08, Final residual = 4.9498589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955924 0 0.61890567 water fraction, min, max = 0.085786231 1.2523633e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951631 0 0.61890567 water fraction, min, max = 0.085829158 1.2807662e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955924 0 0.61890567 water fraction, min, max = 0.085786231 1.2523639e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951631 0 0.61890567 water fraction, min, max = 0.085829158 1.2807667e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9484678e-05, Final residual = 4.6026293e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6049419e-09, Final residual = 3.253585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955924 0 0.61890567 water fraction, min, max = 0.085786231 1.2523639e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951631 0 0.61890567 water fraction, min, max = 0.085829158 1.2807667e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955924 0 0.61890567 water fraction, min, max = 0.085786231 1.2523639e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951631 0 0.61890567 water fraction, min, max = 0.085829158 1.2807667e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6439046e-06, Final residual = 8.9611263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9613084e-09, Final residual = 1.042696e-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 = 0.12955924 0 0.61890567 water fraction, min, max = 0.085786231 1.2523639e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951631 0 0.61890567 water fraction, min, max = 0.085829158 1.2807667e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955924 0 0.61890567 water fraction, min, max = 0.085786231 1.2523639e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951631 0 0.61890567 water fraction, min, max = 0.085829158 1.2807667e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.722762e-06, Final residual = 6.5760623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5761105e-09, Final residual = 1.1468796e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2286.18 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.014819009 max: 0.18731255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021914984 -> dtInletScale=91.261758 fluxAdjustedLocalCo dtLocalScale=1.0677341, dtInletScale=91.261758 -> dtScale=1.0677341 deltaT = 1.4505735 Time = 8693.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.311757e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.3434708e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.3132203e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.344967e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039832575, Final residual = 1.6452288e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425108e-08, Final residual = 4.4107085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.3132537e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.3450009e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.3132544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.3450016e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6621642e-05, Final residual = 6.7439002e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7473437e-09, Final residual = 6.0248234e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.3132544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.3450016e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.3132544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.3450017e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664941e-05, Final residual = 4.8441938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8438961e-09, Final residual = 3.8144317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.3132544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.3450017e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.3132544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.3450017e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.795271e-06, Final residual = 8.0663794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0665328e-09, Final residual = 7.4376736e-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 = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.3132544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.3450017e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947048 0 0.61890567 water fraction, min, max = 0.085874994 1.3132544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942464 0 0.61890567 water fraction, min, max = 0.085920829 1.3450017e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3382557e-06, Final residual = 8.0852863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0849871e-09, Final residual = 2.6367201e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2289.93 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.015844192 max: 0.19638983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023399353 -> dtInletScale=85.472449 fluxAdjustedLocalCo dtLocalScale=1.0183827, dtInletScale=85.472449 -> dtScale=1.0183827 deltaT = 1.4772384 Time = 8694.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967507 1.3780866e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4119568e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967507 1.379675e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4135814e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039622128, Final residual = 1.5205325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181964e-08, Final residual = 6.9421947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967507 1.3797119e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4136189e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967507 1.3797127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4136197e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.815227e-05, Final residual = 7.362829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3669491e-09, Final residual = 1.7913375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967506 1.3797127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4136198e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967506 1.3797127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4136198e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656863e-05, Final residual = 3.7105277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104921e-09, Final residual = 2.4483903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967506 1.3797127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4136198e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967506 1.3797127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4136198e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431205e-06, Final residual = 5.8684413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8685707e-09, Final residual = 1.0818424e-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 = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967506 1.3797127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4136198e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937796 0 0.61890567 water fraction, min, max = 0.085967506 1.3797127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933129 0 0.61890567 water fraction, min, max = 0.086014184 1.4136198e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931854e-06, Final residual = 9.0048382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0047507e-09, Final residual = 2.1103938e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2294.49 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.016155341 max: 0.19699879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023829488 -> dtInletScale=83.929627 fluxAdjustedLocalCo dtLocalScale=1.0152347, dtInletScale=83.929627 -> dtScale=1.0152347 deltaT = 1.4997424 Time = 8696.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4488597e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4849471e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4505744e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4867015e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039945774, Final residual = 2.4072291e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036214e-08, Final residual = 4.4225454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4506149e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4867427e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4506157e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4867436e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0102249e-05, Final residual = 7.4187608e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4232292e-09, Final residual = 1.4442336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4506158e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4867437e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4506158e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4867437e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518679e-05, Final residual = 4.1905228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1907385e-09, Final residual = 1.2651816e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4506158e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4867437e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4506158e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4867437e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5707497e-06, Final residual = 4.3682572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3684101e-09, Final residual = 7.4129885e-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 = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4506158e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4867437e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292839 0 0.61890567 water fraction, min, max = 0.086061573 1.4506158e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923651 0 0.61890567 water fraction, min, max = 0.086108962 1.4867437e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670839e-06, Final residual = 5.6326091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6326404e-09, Final residual = 1.6427238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2299.15 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.016416 max: 0.21187124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024192503 -> dtInletScale=82.670239 fluxAdjustedLocalCo dtLocalScale=0.94396955, dtInletScale=82.670239 -> dtScale=0.94396955 deltaT = 1.4157094 Time = 8697.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919178 0 0.61890567 water fraction, min, max = 0.086153696 1.5216667e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914704 0 0.61890567 water fraction, min, max = 0.086198429 1.5573811e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919178 0 0.61890567 water fraction, min, max = 0.086153696 1.5232668e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914704 0 0.61890567 water fraction, min, max = 0.086198429 1.5590161e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037970235, Final residual = 2.2610576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577763e-08, Final residual = 2.2520726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919178 0 0.61890567 water fraction, min, max = 0.086153696 1.5233023e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914704 0 0.61890567 water fraction, min, max = 0.086198429 1.5590522e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919178 0 0.61890567 water fraction, min, max = 0.086153696 1.523303e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914704 0 0.61890567 water fraction, min, max = 0.086198429 1.559053e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.314752e-05, Final residual = 5.977006e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9801348e-09, Final residual = 3.0111141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919178 0 0.61890567 water fraction, min, max = 0.086153696 1.523303e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914704 0 0.61890567 water fraction, min, max = 0.086198429 1.559053e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919178 0 0.61890567 water fraction, min, max = 0.086153696 1.523303e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914704 0 0.61890567 water fraction, min, max = 0.086198429 1.559053e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9764936e-06, Final residual = 3.567076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5669751e-09, Final residual = 4.5357524e-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 = 0.12919178 0 0.61890567 water fraction, min, max = 0.086153696 1.5233031e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914704 0 0.61890567 water fraction, min, max = 0.086198429 1.559053e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919178 0 0.61890567 water fraction, min, max = 0.086153696 1.5233031e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914704 0 0.61890567 water fraction, min, max = 0.086198429 1.559053e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452543e-06, Final residual = 5.7966929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7969211e-09, Final residual = 1.4002779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2303.07 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.015509289 max: 0.20340083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022836958 -> dtInletScale=87.577339 fluxAdjustedLocalCo dtLocalScale=0.98328017, dtInletScale=87.577339 -> dtScale=0.98328017 deltaT = 1.3920383 Time = 8699.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5950011e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6317488e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5966175e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6333998e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003783774, Final residual = 2.4317862e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4282501e-08, Final residual = 3.4722366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5966527e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6334356e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5966534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6334363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1763291e-05, Final residual = 6.0703424e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733248e-09, Final residual = 1.8662839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5966534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6334363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5966534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6334363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417319e-05, Final residual = 6.141031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411076e-09, Final residual = 8.9243861e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5966534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6334364e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5966534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6334364e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2728667e-06, Final residual = 7.2322451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2324893e-09, Final residual = 9.9533845e-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 = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5966534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6334363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910306 0 0.61890567 water fraction, min, max = 0.086242415 1.5966534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905907 0 0.61890567 water fraction, min, max = 0.0862864 1.6334363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.840488e-06, Final residual = 9.6056624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6055613e-09, Final residual = 2.214928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2307.23 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.015268236 max: 0.19762253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022455116 -> dtInletScale=89.066564 fluxAdjustedLocalCo dtLocalScale=1.0120303, dtInletScale=89.066564 -> dtScale=1.0120303 deltaT = 1.4087841 Time = 8700.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901456 0 0.61890567 water fraction, min, max = 0.086330915 1.671489e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897004 0 0.61890567 water fraction, min, max = 0.08637543 1.7103969e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901456 0 0.61890567 water fraction, min, max = 0.086330915 1.6732178e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897004 0 0.61890567 water fraction, min, max = 0.08637543 1.7121631e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037977263, Final residual = 1.2874946e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855264e-08, Final residual = 2.2192977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901456 0 0.61890567 water fraction, min, max = 0.086330915 1.6732559e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897004 0 0.61890567 water fraction, min, max = 0.08637543 1.7122017e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901456 0 0.61890567 water fraction, min, max = 0.086330915 1.6732566e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897004 0 0.61890567 water fraction, min, max = 0.08637543 1.7122025e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2299484e-05, Final residual = 9.5048266e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5094341e-09, Final residual = 1.4493273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901456 0 0.61890567 water fraction, min, max = 0.086330915 1.6732566e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897004 0 0.61890567 water fraction, min, max = 0.08637543 1.7122025e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901456 0 0.61890567 water fraction, min, max = 0.086330915 1.6732566e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897004 0 0.61890567 water fraction, min, max = 0.08637543 1.7122025e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5271772e-06, Final residual = 6.1874869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1874702e-09, Final residual = 1.2569166e-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 = 0.12901456 0 0.61890567 water fraction, min, max = 0.086330915 1.6732566e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897004 0 0.61890567 water fraction, min, max = 0.08637543 1.7122025e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901456 0 0.61890567 water fraction, min, max = 0.086330915 1.6732566e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897004 0 0.61890567 water fraction, min, max = 0.08637543 1.7122025e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7561881e-06, Final residual = 7.6345729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6345994e-09, Final residual = 1.3772e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2310.56 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.015465323 max: 0.19134246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022725244 -> dtInletScale=88.007855 fluxAdjustedLocalCo dtLocalScale=1.0452463, dtInletScale=88.007855 -> dtScale=1.0452463 deltaT = 1.4725257 Time = 8701.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7538245e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468487 1.7964226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7557986e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468487 1.7984411e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039947234, Final residual = 2.8252329e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.820753e-08, Final residual = 6.6155802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7558439e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468488 1.7984873e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7558449e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468488 1.7984883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5535085e-05, Final residual = 6.9692077e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.972658e-09, Final residual = 1.219245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7558449e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468487 1.7984882e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7558449e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468487 1.7984882e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256244e-05, Final residual = 2.9986632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9985714e-09, Final residual = 1.9086733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7558449e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468487 1.7984883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7558449e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468487 1.7984883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.685669e-06, Final residual = 5.4406829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4407268e-09, Final residual = 2.2909065e-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 = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7558449e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468487 1.7984883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892351 0 0.61890567 water fraction, min, max = 0.086421959 1.7558449e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887698 0 0.61890567 water fraction, min, max = 0.086468487 1.7984883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2754412e-06, Final residual = 7.8256866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8253887e-09, Final residual = 7.4543926e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2314.73 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.016179505 max: 0.18690635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023753468 -> dtInletScale=84.198233 fluxAdjustedLocalCo dtLocalScale=1.0700546, dtInletScale=84.198233 -> dtScale=1.0700546 deltaT = 1.5756829 Time = 8703.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.845188e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8930573e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.8475555e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8954819e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004215444, Final residual = 3.6130318e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.607111e-08, Final residual = 6.8367806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.8476137e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8955413e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.847615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8955427e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3677354e-05, Final residual = 9.6783133e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6841715e-09, Final residual = 2.9033062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.8476151e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8955428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.8476151e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8955428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122994e-05, Final residual = 9.7165656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.716822e-09, Final residual = 2.2109904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.8476151e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8955428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.8476151e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8955428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112368e-06, Final residual = 4.6089202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091455e-09, Final residual = 8.1230191e-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 = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.8476151e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8955428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288272 0 0.61890567 water fraction, min, max = 0.086518276 1.8476151e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877741 0 0.61890567 water fraction, min, max = 0.086568064 1.8955428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136863e-06, Final residual = 6.727321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7272554e-09, Final residual = 3.7176497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2318.3 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.017331029 max: 0.18192898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025417507 -> dtInletScale=78.685922 fluxAdjustedLocalCo dtLocalScale=1.0993301, dtInletScale=78.685922 -> dtScale=1.0993301 deltaT = 1.732194 Time = 8705.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9495493e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0050399e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9525567e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0081269e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046330953, Final residual = 3.3202288e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3141e-08, Final residual = 8.4182143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9526383e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0082105e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9526403e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0082126e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6785244e-05, Final residual = 4.0829636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851746e-09, Final residual = 6.0039717e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9526404e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0082127e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9526404e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0082127e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466033e-05, Final residual = 7.5490243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5488104e-09, Final residual = 4.5498525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9526405e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0082128e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9526405e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0082128e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2971861e-06, Final residual = 3.6955409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6956878e-09, Final residual = 3.361018e-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 = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9526404e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0082127e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872267 0 0.61890567 water fraction, min, max = 0.086622798 1.9526404e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866794 0 0.61890567 water fraction, min, max = 0.086677532 2.0082127e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9328941e-06, Final residual = 9.0942713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0942025e-09, Final residual = 6.5790233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2322.06 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.019086147 max: 0.19152204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027942203 -> dtInletScale=71.576317 fluxAdjustedLocalCo dtLocalScale=1.0442662, dtInletScale=71.576317 -> dtScale=1.0442662 deltaT = 1.808869 Time = 8707.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0678378e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1291703e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0712996e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1327274e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048511347, Final residual = 4.3717096e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631347e-08, Final residual = 2.676312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0713977e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1328282e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0714002e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1328308e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010347058, Final residual = 7.580668e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855402e-09, Final residual = 2.0124933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0714004e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1328311e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0714004e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1328311e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256712e-05, Final residual = 7.3719721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3719416e-09, Final residual = 1.2663184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0714005e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1328312e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0714005e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1328312e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3065711e-06, Final residual = 4.4698148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.469892e-09, Final residual = 8.4676222e-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 = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0714004e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1328312e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861078 0 0.61890567 water fraction, min, max = 0.086734689 2.0714004e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855363 0 0.61890567 water fraction, min, max = 0.086791845 2.1328312e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.940188e-06, Final residual = 8.6628862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6626788e-09, Final residual = 5.4295494e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2326.61 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.019957863 max: 0.19531794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029179056 -> dtInletScale=68.542314 fluxAdjustedLocalCo dtLocalScale=1.0239715, dtInletScale=68.542314 -> dtScale=1.0239715 deltaT = 1.8522281 Time = 8708.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.1975336e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2641289e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.2013728e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2680762e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000499289, Final residual = 3.7961454e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.788412e-08, Final residual = 4.1350894e-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 = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.2014841e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2681908e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.201487e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2681938e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010555199, Final residual = 7.9503236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9547299e-09, Final residual = 6.0256418e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.2014872e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2681941e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.2014873e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2681941e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465027e-05, Final residual = 7.1086897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1089022e-09, Final residual = 2.9738458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.2014873e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2681942e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.2014873e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2681942e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787993e-06, Final residual = 6.0063134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0064704e-09, Final residual = 2.2450482e-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 = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.2014873e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2681942e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284951 0 0.61890567 water fraction, min, max = 0.086850372 2.2014873e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843657 0 0.61890567 water fraction, min, max = 0.086908899 2.2681942e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1126389e-06, Final residual = 7.3298132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.329916e-09, Final residual = 8.8046803e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2330.82 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.020463041 max: 0.19820838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029878486 -> dtInletScale=66.937796 fluxAdjustedLocalCo dtLocalScale=1.0090391, dtInletScale=66.937796 -> dtScale=1.0090391 deltaT = 1.8689675 Time = 8710.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3374708e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.4087879e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3416095e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.4130438e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049752997, Final residual = 2.8479258e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419616e-08, Final residual = 2.6879647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3417307e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.413169e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3417339e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.4131723e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010663612, Final residual = 4.8717863e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.874154e-09, Final residual = 5.6507826e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3417341e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.4131725e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3417341e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.4131725e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730331e-05, Final residual = 2.3956523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3956242e-09, Final residual = 3.2732664e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3417342e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.4131727e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3417342e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.4131727e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3902137e-06, Final residual = 5.573841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5738293e-09, Final residual = 4.5957941e-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 = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3417341e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.4131726e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837752 0 0.61890567 water fraction, min, max = 0.086967954 2.3417341e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831846 0 0.61890566 water fraction, min, max = 0.08702701 2.4131726e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050492e-06, Final residual = 6.776303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7764451e-09, Final residual = 7.4348721e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2334.61 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.020677168 max: 0.20894017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030148511 -> dtInletScale=66.338269 fluxAdjustedLocalCo dtLocalScale=0.9572118, dtInletScale=66.338269 -> dtScale=0.9572118 deltaT = 1.7889951 Time = 8712.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.4835658e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.555939e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.4875794e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.5600613e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046981818, Final residual = 2.9815521e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9755055e-08, Final residual = 4.9095422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.4876919e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.5601776e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.4876948e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.5601805e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.943159e-05, Final residual = 5.2198536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2224728e-09, Final residual = 4.0024738e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.4876949e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.5601807e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.4876949e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.5601808e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615156e-05, Final residual = 9.1706646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1707308e-09, Final residual = 1.9073276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.487695e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.5601809e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.487695e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.5601808e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.812513e-06, Final residual = 9.6529021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6532629e-09, Final residual = 4.8436518e-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 = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.4876949e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.5601806e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826193 0 0.61890566 water fraction, min, max = 0.087083538 2.4876949e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282054 0 0.61890566 water fraction, min, max = 0.087140067 2.5601806e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372599e-06, Final residual = 6.4779013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4779909e-09, Final residual = 4.0297882e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2338.15 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.019805982 max: 0.20101173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028858469 -> dtInletScale=69.303747 fluxAdjustedLocalCo dtLocalScale=0.99496681, dtInletScale=69.303747 -> dtScale=0.99496681 deltaT = 1.7799888 Time = 8714.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6343279e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7105457e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6385246e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7148552e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046199506, Final residual = 4.511373e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5023867e-08, Final residual = 7.8624431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6386417e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7149765e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6386446e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7149795e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276427e-05, Final residual = 7.3389977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3436087e-09, Final residual = 1.4314612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6386446e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7149795e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6386447e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7149796e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698193e-05, Final residual = 3.7031677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7030189e-09, Final residual = 7.5162381e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6386448e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7149797e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6386447e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7149797e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7943873e-06, Final residual = 8.5680569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5684451e-09, Final residual = 1.3601326e-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 = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6386447e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7149796e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814916 0 0.61890566 water fraction, min, max = 0.087196311 2.6386447e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809292 0 0.61890566 water fraction, min, max = 0.087252555 2.7149796e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565254e-06, Final residual = 6.192306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1923764e-09, Final residual = 3.4820669e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2341.96 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.019725318 max: 0.21314931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028713187 -> dtInletScale=69.654406 fluxAdjustedLocalCo dtLocalScale=0.93830939, dtInletScale=69.654406 -> dtScale=0.93830939 deltaT = 1.6701776 Time = 8716.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7886031e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8641513e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7925012e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8681475e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042678028, Final residual = 2.3719574e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675742e-08, Final residual = 2.2298033e-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 = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7926032e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8682535e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7926056e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8682559e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9837187e-05, Final residual = 4.0701032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0715347e-09, Final residual = 1.762788e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7926056e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8682558e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7926056e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8682558e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836427e-05, Final residual = 5.4090724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4089602e-09, Final residual = 2.2224396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7926057e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8682559e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7926056e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8682559e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994863e-06, Final residual = 4.8372319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8372978e-09, Final residual = 1.1489669e-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 = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7926056e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8682559e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804014 0 0.61890566 water fraction, min, max = 0.087305329 2.7926056e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798737 0 0.61890566 water fraction, min, max = 0.087358104 2.8682559e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.013741e-06, Final residual = 4.4152585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4153174e-09, Final residual = 1.6331732e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2345.58 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.018527926 max: 0.19837788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026941811 -> dtInletScale=74.23406 fluxAdjustedLocalCo dtLocalScale=1.0081769, dtInletScale=74.23406 -> dtScale=1.0081769 deltaT = 1.683834 Time = 8717.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.9465166e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.026836e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.950686e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.0311109e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042915, Final residual = 3.0271156e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213862e-08, Final residual = 7.5638414e-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 = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.9507959e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.0312252e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.9507985e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.0312278e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655948e-05, Final residual = 3.1647328e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671556e-09, Final residual = 9.9941819e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.9507983e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.0312275e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.9507984e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.0312275e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934013e-05, Final residual = 2.0087283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086238e-09, Final residual = 8.9197571e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.9507984e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.0312276e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.9507984e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.0312276e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2135859e-06, Final residual = 5.4274952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4276107e-09, Final residual = 8.7780073e-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 = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.9507984e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.0312276e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793416 0 0.61890566 water fraction, min, max = 0.087411309 2.9507984e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788096 0 0.61890566 water fraction, min, max = 0.087464515 3.0312276e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1097435e-06, Final residual = 6.2639589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2639216e-09, Final residual = 1.5715324e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2349.37 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.018683312 max: 0.19803213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027162104 -> dtInletScale=73.632 fluxAdjustedLocalCo dtLocalScale=1.0099371, dtInletScale=73.632 -> dtScale=1.0099371 deltaT = 1.7005655 Time = 8719.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1145903e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2001631e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1190668e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2047538e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043415516, Final residual = 2.4515453e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.446826e-08, Final residual = 4.7063162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1191859e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2048778e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1191888e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2048807e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3019819e-05, Final residual = 2.1889661e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898026e-09, Final residual = 9.6835435e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1191886e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2048804e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1191886e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2048804e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307281e-05, Final residual = 9.9174233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9178222e-09, Final residual = 1.6098577e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1191887e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2048805e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1191887e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2048805e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945927e-06, Final residual = 6.1584589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1587827e-09, Final residual = 1.6501044e-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 = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1191887e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2048805e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782722 0 0.61890566 water fraction, min, max = 0.08751825 3.1191887e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777349 0 0.61890566 water fraction, min, max = 0.087571984 3.2048805e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.204304e-06, Final residual = 3.860764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8608845e-09, Final residual = 2.1650525e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2353.11 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.018889433 max: 0.21101993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027432001 -> dtInletScale=72.90755 fluxAdjustedLocalCo dtLocalScale=0.94777776, dtInletScale=72.90755 -> dtScale=0.94777776 deltaT = 1.6117568 Time = 8721.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.288248e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3737061e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.2924794e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3780394e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041131842, Final residual = 3.5596962e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5533797e-08, Final residual = 9.5382129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.2925858e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3781502e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.2925882e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3781526e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4447073e-05, Final residual = 2.8908507e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928357e-09, Final residual = 6.6411363e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.292588e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3781522e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.292588e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3781522e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123284e-05, Final residual = 2.5220053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221307e-09, Final residual = 8.446208e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.2925881e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3781524e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.2925881e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3781524e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033149e-06, Final residual = 8.7962727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7963651e-09, Final residual = 4.3295838e-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 = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.292588e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3781522e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772256 0 0.61890566 water fraction, min, max = 0.087622912 3.292588e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.61890566 water fraction, min, max = 0.087673841 3.3781522e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034314e-06, Final residual = 4.223413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2234097e-09, Final residual = 2.463568e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2357.16 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.017919146 max: 0.20564404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025999419 -> dtInletScale=76.924796 fluxAdjustedLocalCo dtLocalScale=0.97255432, dtInletScale=76.924796 -> dtScale=0.97255432 deltaT = 1.5675188 Time = 8722.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4634525e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5508289e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4676534e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5551281e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039911146, Final residual = 3.6645861e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583544e-08, Final residual = 4.7379232e-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 = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4677557e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5552345e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4677579e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5552368e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419848e-05, Final residual = 4.7215092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238416e-09, Final residual = 2.6099531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4677577e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5552363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4677577e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5552363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073039e-05, Final residual = 6.5162118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5163161e-09, Final residual = 6.4456046e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4677578e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5552364e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4677578e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5552364e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009051e-06, Final residual = 8.2383769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2385877e-09, Final residual = 4.8543645e-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 = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4677579e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5552366e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276221 0 0.61890566 water fraction, min, max = 0.087723371 3.4677579e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757257 0 0.61890566 water fraction, min, max = 0.087772902 3.5552366e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246012e-06, Final residual = 6.6502143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6501624e-09, Final residual = 2.0775542e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2361.2 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.017439957 max: 0.20935771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025285811 -> dtInletScale=79.095743 fluxAdjustedLocalCo dtLocalScale=0.95530277, dtInletScale=79.095743 -> dtScale=0.95530277 deltaT = 1.4974545 Time = 8724.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.61890566 water fraction, min, max = 0.087820218 3.640837e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747794 0 0.61890566 water fraction, min, max = 0.087867535 3.728424e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.61890566 water fraction, min, max = 0.087820218 3.6448545e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747794 0 0.61890566 water fraction, min, max = 0.087867535 3.7325311e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037866563, Final residual = 3.2407052e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354554e-08, Final residual = 5.8344656e-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 = 0.12752525 0 0.61890566 water fraction, min, max = 0.087820218 3.6449477e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747794 0 0.61890566 water fraction, min, max = 0.087867535 3.7326279e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.61890566 water fraction, min, max = 0.087820218 3.6449496e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747794 0 0.61890566 water fraction, min, max = 0.087867535 3.7326298e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5301119e-05, Final residual = 5.7562069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7588237e-09, Final residual = 6.4574584e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.61890566 water fraction, min, max = 0.087820218 3.6449493e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747794 0 0.61890566 water fraction, min, max = 0.087867535 3.7326293e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.61890566 water fraction, min, max = 0.087820218 3.6449493e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747794 0 0.61890566 water fraction, min, max = 0.087867535 3.7326293e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9370124e-06, Final residual = 4.5274111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5273835e-09, Final residual = 9.8697696e-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 = 0.12752525 0 0.61890566 water fraction, min, max = 0.087820218 3.6449494e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747794 0 0.61890566 water fraction, min, max = 0.087867535 3.7326294e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.61890566 water fraction, min, max = 0.087820218 3.6449494e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747794 0 0.61890566 water fraction, min, max = 0.087867535 3.7326294e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5082655e-06, Final residual = 7.3985285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3987305e-09, Final residual = 3.3929709e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2364.04 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.016673388 max: 0.2120328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024155596 -> dtInletScale=82.79655 fluxAdjustedLocalCo dtLocalScale=0.9432503, dtInletScale=82.79655 -> dtScale=0.9432503 deltaT = 1.4124733 Time = 8725.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.817251e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.9037217e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.8209879e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.907537e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035892084, Final residual = 2.7655039e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.761327e-08, Final residual = 7.0749835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.8210696e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.9076219e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.8210711e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.9076235e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9375611e-05, Final residual = 4.0690111e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710563e-09, Final residual = 7.2365466e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.8210707e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.9076225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.8210707e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.9076225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756634e-05, Final residual = 2.8641634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8640627e-09, Final residual = 7.7443018e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.8210708e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.9076226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.8210707e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.9076226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6968495e-06, Final residual = 9.1593755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1598625e-09, Final residual = 1.8963381e-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 = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.8210707e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.9076226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743331 0 0.61890566 water fraction, min, max = 0.087912166 3.8210707e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738867 0 0.61890566 water fraction, min, max = 0.087956797 3.9076226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970821e-06, Final residual = 9.783614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7834501e-09, Final residual = 1.9697266e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 2367.78 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.015740707 max: 0.21076457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022784756 -> dtInletScale=87.777986 fluxAdjustedLocalCo dtLocalScale=0.94892611, dtInletScale=87.777986 -> dtScale=0.94892611 deltaT = 1.3403323 Time = 8726.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734632 0 0.61890566 water fraction, min, max = 0.087999149 3.9915468e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730397 0 0.61890566 water fraction, min, max = 0.088041501 4.0772082e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734632 0 0.61890566 water fraction, min, max = 0.087999149 3.9950557e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730397 0 0.61890566 water fraction, min, max = 0.088041501 4.0807869e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033590812, Final residual = 1.1662168e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645717e-08, Final residual = 5.4606645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734632 0 0.61890566 water fraction, min, max = 0.087999149 3.9951282e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730397 0 0.61890566 water fraction, min, max = 0.088041501 4.080862e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734632 0 0.61890566 water fraction, min, max = 0.087999149 3.9951295e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730397 0 0.61890566 water fraction, min, max = 0.088041501 4.0808633e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3910317e-05, Final residual = 8.1506726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541161e-09, Final residual = 1.2086908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734632 0 0.61890566 water fraction, min, max = 0.087999149 3.9951291e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730397 0 0.61890566 water fraction, min, max = 0.088041501 4.0808626e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734632 0 0.61890566 water fraction, min, max = 0.087999149 3.9951291e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730397 0 0.61890566 water fraction, min, max = 0.088041501 4.0808626e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0533742e-06, Final residual = 4.2982251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979854e-09, Final residual = 2.6263642e-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 = 0.12734632 0 0.61890566 water fraction, min, max = 0.087999149 3.9951292e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730397 0 0.61890566 water fraction, min, max = 0.088041501 4.0808627e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734632 0 0.61890566 water fraction, min, max = 0.087999149 3.9951292e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730397 0 0.61890566 water fraction, min, max = 0.088041501 4.0808627e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969069e-06, Final residual = 7.7715118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7717915e-09, Final residual = 2.6461376e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2370.86 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.014947489 max: 0.20773098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021621041 -> dtInletScale=92.502485 fluxAdjustedLocalCo dtLocalScale=0.96278371, dtInletScale=92.502485 -> dtScale=0.96278371 deltaT = 1.2904486 Time = 8728.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726319 0 0.61890566 water fraction, min, max = 0.088082276 4.1651125e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722242 0 0.61890566 water fraction, min, max = 0.088123052 4.2510385e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726319 0 0.61890566 water fraction, min, max = 0.088082276 4.168497e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722242 0 0.61890566 water fraction, min, max = 0.088123052 4.2544878e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032590028, Final residual = 1.2323878e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308253e-08, Final residual = 1.8180732e-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 = 0.12726319 0 0.61890566 water fraction, min, max = 0.088082276 4.168564e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722242 0 0.61890566 water fraction, min, max = 0.088123052 4.2545571e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726319 0 0.61890566 water fraction, min, max = 0.088082276 4.1685652e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722242 0 0.61890566 water fraction, min, max = 0.088123052 4.2545582e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0374215e-05, Final residual = 3.5271575e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5288769e-09, Final residual = 4.5542192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726319 0 0.61890566 water fraction, min, max = 0.088082276 4.1685649e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722242 0 0.61890566 water fraction, min, max = 0.088123052 4.2545577e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726319 0 0.61890566 water fraction, min, max = 0.088082276 4.168565e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722242 0 0.61890566 water fraction, min, max = 0.088123052 4.2545577e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2437171e-06, Final residual = 6.4504519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4504242e-09, Final residual = 6.5331094e-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 = 0.12726319 0 0.61890566 water fraction, min, max = 0.088082276 4.168565e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722242 0 0.61890566 water fraction, min, max = 0.088123052 4.2545578e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726319 0 0.61890566 water fraction, min, max = 0.088082276 4.168565e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722242 0 0.61890566 water fraction, min, max = 0.088123052 4.2545578e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827772e-06, Final residual = 7.0713982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0716155e-09, Final residual = 2.0799068e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2374.4 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.014399338 max: 0.20457615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020816362 -> dtInletScale=96.078268 fluxAdjustedLocalCo dtLocalScale=0.97763107, dtInletScale=96.078268 -> dtScale=0.97763107 deltaT = 1.2615815 Time = 8729.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718256 0 0.61890566 water fraction, min, max = 0.088162915 4.3402982e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714269 0 0.61890566 water fraction, min, max = 0.088202779 4.4277037e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718256 0 0.61890566 water fraction, min, max = 0.088162915 4.3436595e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714269 0 0.61890566 water fraction, min, max = 0.088202779 4.4311278e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003188834, Final residual = 2.2630011e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601137e-08, Final residual = 5.2454868e-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 = 0.12718256 0 0.61890566 water fraction, min, max = 0.088162915 4.3437244e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714269 0 0.61890566 water fraction, min, max = 0.088202779 4.4311948e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718256 0 0.61890566 water fraction, min, max = 0.088162915 4.3437255e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714269 0 0.61890566 water fraction, min, max = 0.088202779 4.4311959e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8654679e-05, Final residual = 8.7110524e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7148999e-09, Final residual = 4.0549415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718256 0 0.61890566 water fraction, min, max = 0.088162915 4.3437252e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714269 0 0.61890566 water fraction, min, max = 0.088202779 4.4311953e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718256 0 0.61890566 water fraction, min, max = 0.088162915 4.3437252e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714269 0 0.61890566 water fraction, min, max = 0.088202779 4.4311953e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6651825e-06, Final residual = 8.0106552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0108484e-09, Final residual = 1.1285947e-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 = 0.12718256 0 0.61890566 water fraction, min, max = 0.088162915 4.3437253e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714269 0 0.61890566 water fraction, min, max = 0.088202779 4.4311954e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718256 0 0.61890566 water fraction, min, max = 0.088162915 4.3437253e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714269 0 0.61890566 water fraction, min, max = 0.088202779 4.4311954e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5666646e-06, Final residual = 9.9101303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9106271e-09, Final residual = 2.6936535e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2377.68 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.014091541 max: 0.20099213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020350705 -> dtInletScale=98.276696 fluxAdjustedLocalCo dtLocalScale=0.99506386, dtInletScale=98.276696 -> dtScale=0.99506386 deltaT = 1.2553527 Time = 8730.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5199227e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.6103619e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5233785e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.6138819e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031995021, Final residual = 2.2953604e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2923792e-08, Final residual = 7.5452173e-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 = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5234448e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.6139504e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5234459e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.6139515e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671014e-05, Final residual = 9.825981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305631e-09, Final residual = 1.3831993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5234456e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.6139508e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5234456e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.6139508e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159814e-05, Final residual = 5.1726604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1726847e-09, Final residual = 4.070376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5234457e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.613951e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5234457e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.613951e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0053778e-06, Final residual = 8.6295796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6301495e-09, Final residual = 2.7212074e-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 = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5234456e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.6139508e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710303 0 0.61890566 water fraction, min, max = 0.088242446 4.5234456e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706336 0 0.61890566 water fraction, min, max = 0.088282112 4.6139508e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7833504e-06, Final residual = 8.868683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8685793e-09, Final residual = 2.0122452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2381.79 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.014036252 max: 0.19758792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020250227 -> dtInletScale=98.764325 fluxAdjustedLocalCo dtLocalScale=1.0122077, dtInletScale=98.764325 -> dtScale=1.0122077 deltaT = 1.2706775 Time = 8731.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702321 0 0.61890566 water fraction, min, max = 0.088322263 4.7073272e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698306 0 0.61890566 water fraction, min, max = 0.088362414 4.8025245e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702321 0 0.61890566 water fraction, min, max = 0.088322263 4.7110033e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698306 0 0.61890566 water fraction, min, max = 0.088362414 4.8062696e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031864703, Final residual = 1.950892e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9484331e-08, Final residual = 3.1160621e-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 = 0.12702321 0 0.61890566 water fraction, min, max = 0.088322263 4.7110744e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698306 0 0.61890566 water fraction, min, max = 0.088362414 4.8063428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702321 0 0.61890566 water fraction, min, max = 0.088322263 4.7110756e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698306 0 0.61890566 water fraction, min, max = 0.088362414 4.8063441e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.72384e-05, Final residual = 7.2566541e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2597679e-09, Final residual = 2.9619782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702321 0 0.61890566 water fraction, min, max = 0.088322263 4.7110753e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698306 0 0.61890566 water fraction, min, max = 0.088362414 4.8063435e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702321 0 0.61890566 water fraction, min, max = 0.088322263 4.7110753e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698306 0 0.61890566 water fraction, min, max = 0.088362414 4.8063435e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7250992e-06, Final residual = 4.6868021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6867751e-09, Final residual = 5.9059913e-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 = 0.12702321 0 0.61890566 water fraction, min, max = 0.088322263 4.7110754e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698306 0 0.61890566 water fraction, min, max = 0.088362414 4.8063435e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702321 0 0.61890566 water fraction, min, max = 0.088322263 4.7110754e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698306 0 0.61890566 water fraction, min, max = 0.088362414 4.8063435e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195207e-06, Final residual = 5.0849153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0849287e-09, Final residual = 1.7432231e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2385.07 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.01422375 max: 0.19390899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020497432 -> dtInletScale=97.573196 fluxAdjustedLocalCo dtLocalScale=1.0314117, dtInletScale=97.573196 -> dtScale=1.0314117 deltaT = 1.3105912 Time = 8733.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9065188e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.008706e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9105814e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.012847e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033375857, Final residual = 3.4283997e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4240684e-08, Final residual = 6.4374027e-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 = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9106623e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.0129303e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9106637e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.0129318e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9211884e-05, Final residual = 8.7989915e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031796e-09, Final residual = 1.9718261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9106634e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.0129311e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9106634e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.0129311e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094453e-05, Final residual = 7.2439999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2437947e-09, Final residual = 4.7780614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9106635e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.0129313e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9106635e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.0129313e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7879509e-06, Final residual = 5.8867886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8869458e-09, Final residual = 3.3950228e-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 = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9106635e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.0129312e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694165 0 0.61890566 water fraction, min, max = 0.088403826 4.9106635e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690023 0 0.61890566 water fraction, min, max = 0.088445238 5.0129312e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102291e-06, Final residual = 5.1295028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295382e-09, Final residual = 7.0129555e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2389.27 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.014691765 max: 0.20211984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021141284 -> dtInletScale=94.601634 fluxAdjustedLocalCo dtLocalScale=0.98951196, dtInletScale=94.601634 -> dtScale=0.98951196 deltaT = 1.2968453 Time = 8734.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685926 0 0.61890566 water fraction, min, max = 0.088486216 5.116157e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681828 0 0.61890566 water fraction, min, max = 0.088527193 5.2214309e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685926 0 0.61890566 water fraction, min, max = 0.088486216 5.1202924e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681828 0 0.61890566 water fraction, min, max = 0.088527193 5.2256451e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032798618, Final residual = 2.0643076e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616842e-08, Final residual = 2.7265283e-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 = 0.12685926 0 0.61890566 water fraction, min, max = 0.088486216 5.1203736e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681828 0 0.61890566 water fraction, min, max = 0.088527193 5.2257287e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685926 0 0.61890566 water fraction, min, max = 0.088486216 5.120375e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681828 0 0.61890566 water fraction, min, max = 0.088527193 5.2257302e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112896e-05, Final residual = 6.6299292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6328104e-09, Final residual = 1.1818024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685926 0 0.61890566 water fraction, min, max = 0.088486216 5.1203746e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681828 0 0.61890566 water fraction, min, max = 0.088527193 5.2257294e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685926 0 0.61890566 water fraction, min, max = 0.088486216 5.1203747e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681828 0 0.61890566 water fraction, min, max = 0.088527193 5.2257294e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0417583e-06, Final residual = 7.9214602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9214299e-09, Final residual = 2.06059e-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 = 0.12685926 0 0.61890566 water fraction, min, max = 0.088486216 5.1203747e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681828 0 0.61890566 water fraction, min, max = 0.088527193 5.2257295e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685926 0 0.61890566 water fraction, min, max = 0.088486216 5.1203747e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681828 0 0.61890566 water fraction, min, max = 0.088527193 5.2257295e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806653e-06, Final residual = 4.7557831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558206e-09, Final residual = 1.2356286e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2393.25 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.014559808 max: 0.20523658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020919547 -> dtInletScale=95.604363 fluxAdjustedLocalCo dtLocalScale=0.97448514, dtInletScale=95.604363 -> dtScale=0.97448514 deltaT = 1.2637563 Time = 8735.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677835 0 0.61890566 water fraction, min, max = 0.088567125 5.3304315e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673841 0 0.61890566 water fraction, min, max = 0.088607058 5.4371548e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677835 0 0.61890566 water fraction, min, max = 0.088567125 5.3345116e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673841 0 0.61890566 water fraction, min, max = 0.088607058 5.4413106e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032524484, Final residual = 2.288575e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2859148e-08, Final residual = 1.7357858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677835 0 0.61890566 water fraction, min, max = 0.088567125 5.3345895e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673841 0 0.61890566 water fraction, min, max = 0.088607058 5.4413907e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677835 0 0.61890566 water fraction, min, max = 0.088567125 5.3345909e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673841 0 0.61890566 water fraction, min, max = 0.088607058 5.4413921e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5624389e-05, Final residual = 7.3376755e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3411334e-09, Final residual = 3.0165747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677835 0 0.61890566 water fraction, min, max = 0.088567125 5.3345906e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673841 0 0.61890566 water fraction, min, max = 0.088607058 5.4413915e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677835 0 0.61890566 water fraction, min, max = 0.088567125 5.3345906e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673841 0 0.61890566 water fraction, min, max = 0.088607058 5.4413915e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6381426e-06, Final residual = 5.4865507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863309e-09, Final residual = 1.0947277e-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 = 0.12677835 0 0.61890566 water fraction, min, max = 0.088567125 5.3345906e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673841 0 0.61890566 water fraction, min, max = 0.088607058 5.4413916e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677835 0 0.61890566 water fraction, min, max = 0.088567125 5.3345906e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673841 0 0.61890566 water fraction, min, max = 0.088607058 5.4413916e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6028511e-06, Final residual = 6.3298441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3299574e-09, Final residual = 1.6204814e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2396.45 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.014205597 max: 0.20724067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020385786 -> dtInletScale=98.107575 fluxAdjustedLocalCo dtLocalScale=0.96506154, dtInletScale=98.107575 -> dtScale=0.96506154 deltaT = 1.2196024 Time = 8737.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669988 0 0.61890566 water fraction, min, max = 0.088645595 5.5464492e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666134 0 0.61890566 water fraction, min, max = 0.088684132 5.6534611e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669988 0 0.61890566 water fraction, min, max = 0.088645595 5.5503927e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666134 0 0.61890566 water fraction, min, max = 0.088684132 5.6574752e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031645036, Final residual = 2.5664202e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5634444e-08, Final residual = 7.1240604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669988 0 0.61890566 water fraction, min, max = 0.088645595 5.5504652e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666134 0 0.61890566 water fraction, min, max = 0.088684132 5.6575496e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669988 0 0.61890566 water fraction, min, max = 0.088645595 5.5504664e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666134 0 0.61890566 water fraction, min, max = 0.088684132 5.6575508e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942144e-05, Final residual = 9.0871115e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912289e-09, Final residual = 5.4264698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669988 0 0.61890566 water fraction, min, max = 0.088645595 5.5504661e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666134 0 0.61890566 water fraction, min, max = 0.088684132 5.6575502e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669988 0 0.61890566 water fraction, min, max = 0.088645595 5.5504661e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666134 0 0.61890566 water fraction, min, max = 0.088684132 5.6575502e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9290415e-06, Final residual = 9.2486732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484695e-09, Final residual = 1.7401324e-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 = 0.12669988 0 0.61890566 water fraction, min, max = 0.088645595 5.5504661e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666134 0 0.61890566 water fraction, min, max = 0.088684132 5.6575502e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669988 0 0.61890566 water fraction, min, max = 0.088645595 5.5504661e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666134 0 0.61890566 water fraction, min, max = 0.088684132 5.6575502e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9869806e-06, Final residual = 7.726384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7266937e-09, Final residual = 5.0257992e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2399.55 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.013725315 max: 0.20338569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019673534 -> dtInletScale=101.65942 fluxAdjustedLocalCo dtLocalScale=0.98335335, dtInletScale=101.65942 -> dtScale=0.98335335 deltaT = 1.1992987 Time = 8738.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.764809e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8740269e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.7687617e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8780491e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031335832, Final residual = 6.4394484e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4319841e-09, Final residual = 9.6786933e-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 = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.7688327e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8781217e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.7688339e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8781228e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969458e-05, Final residual = 4.3855732e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.387332e-09, Final residual = 1.1830026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.7688335e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8781221e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.7688335e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8781221e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00842e-05, Final residual = 6.4488655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4488965e-09, Final residual = 3.7300168e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.7688336e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8781223e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.7688336e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8781223e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1293616e-06, Final residual = 9.7159435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7163813e-09, Final residual = 4.8825392e-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 = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.7688336e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8781223e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662344 0 0.61890566 water fraction, min, max = 0.088722027 5.7688336e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658555 0 0.61890566 water fraction, min, max = 0.088759922 5.8781223e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798556e-06, Final residual = 5.575593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5757075e-09, Final residual = 1.8949095e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2403.23 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.013520296 max: 0.20166226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019346014 -> dtInletScale=103.38047 fluxAdjustedLocalCo dtLocalScale=0.99175719, dtInletScale=103.38047 -> dtScale=0.99175719 deltaT = 1.1894127 Time = 8739.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654797 0 0.61890566 water fraction, min, max = 0.088797506 5.9884883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651038 0 0.61890566 water fraction, min, max = 0.088835089 6.1008508e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654797 0 0.61890566 water fraction, min, max = 0.088797506 5.9925159e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651038 0 0.61890566 water fraction, min, max = 0.088835089 6.1049485e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030831155, Final residual = 3.0657526e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621128e-08, Final residual = 2.9577187e-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 = 0.12654797 0 0.61890566 water fraction, min, max = 0.088797506 5.9925874e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651038 0 0.61890566 water fraction, min, max = 0.088835089 6.1050213e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654797 0 0.61890566 water fraction, min, max = 0.088797506 5.9925885e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651038 0 0.61890566 water fraction, min, max = 0.088835089 6.1050225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.107898e-05, Final residual = 4.8406194e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422769e-09, Final residual = 8.8853748e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654797 0 0.61890566 water fraction, min, max = 0.088797506 5.9925882e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651038 0 0.61890566 water fraction, min, max = 0.088835089 6.1050219e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654797 0 0.61890566 water fraction, min, max = 0.088797506 5.9925882e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651038 0 0.61890566 water fraction, min, max = 0.088835089 6.1050219e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2459511e-06, Final residual = 6.8232278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8231301e-09, Final residual = 9.9791896e-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 = 0.12654797 0 0.61890566 water fraction, min, max = 0.088797506 5.9925883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651038 0 0.61890566 water fraction, min, max = 0.088835089 6.105022e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654797 0 0.61890566 water fraction, min, max = 0.088797506 5.9925883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651038 0 0.61890566 water fraction, min, max = 0.088835089 6.105022e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9995224e-06, Final residual = 3.4777778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4779103e-09, Final residual = 1.1683737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2406.5 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.013425593 max: 0.19565443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019186542 -> dtInletScale=104.23973 fluxAdjustedLocalCo dtLocalScale=1.0222104, dtInletScale=104.23973 -> dtScale=1.0222104 deltaT = 1.2158292 Time = 8740.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647196 0 0.61890566 water fraction, min, max = 0.088873506 6.2220302e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643355 0 0.61890566 water fraction, min, max = 0.088911924 6.3411989e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647196 0 0.61890566 water fraction, min, max = 0.088873506 6.2263896e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643355 0 0.61890566 water fraction, min, max = 0.088911924 6.3456357e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031974354, Final residual = 2.5832188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799069e-08, Final residual = 8.1068019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647196 0 0.61890566 water fraction, min, max = 0.088873506 6.2264684e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643355 0 0.61890566 water fraction, min, max = 0.088911924 6.3457159e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647196 0 0.61890566 water fraction, min, max = 0.088873506 6.2264697e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643355 0 0.61890566 water fraction, min, max = 0.088911924 6.3457172e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3015813e-05, Final residual = 7.0216595e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242386e-09, Final residual = 3.8530588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647196 0 0.61890566 water fraction, min, max = 0.088873506 6.2264693e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643355 0 0.61890566 water fraction, min, max = 0.088911924 6.3457165e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647196 0 0.61890566 water fraction, min, max = 0.088873506 6.2264693e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643355 0 0.61890566 water fraction, min, max = 0.088911924 6.3457165e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0464956e-06, Final residual = 3.5077549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077853e-09, Final residual = 8.228881e-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 = 0.12647196 0 0.61890566 water fraction, min, max = 0.088873506 6.2264694e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643355 0 0.61890566 water fraction, min, max = 0.088911924 6.3457166e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647196 0 0.61890566 water fraction, min, max = 0.088873506 6.2264694e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643355 0 0.61890566 water fraction, min, max = 0.088911924 6.3457166e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356708e-06, Final residual = 6.5695785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5700033e-09, Final residual = 4.2007833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2409.56 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.013744043 max: 0.19202929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019612669 -> dtInletScale=101.9749 fluxAdjustedLocalCo dtLocalScale=1.0415078, dtInletScale=101.9749 -> dtScale=1.0415078 deltaT = 1.2662941 Time = 8741.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4722049e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6011221e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4771077e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6061154e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033190705, Final residual = 1.7449171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426161e-08, Final residual = 1.8466544e-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 = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4771995e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6062086e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4772011e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6062102e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6926189e-05, Final residual = 5.1966716e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987167e-09, Final residual = 2.4770665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4772008e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6062096e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4772008e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6062096e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034413e-05, Final residual = 9.4999924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4995743e-09, Final residual = 2.5291062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4772008e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6062096e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4772008e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6062096e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1324547e-06, Final residual = 9.0496361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0499998e-09, Final residual = 3.369357e-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 = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4772008e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6062096e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639353 0 0.61890566 water fraction, min, max = 0.088951936 6.4772008e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635352 0 0.61890566 water fraction, min, max = 0.088991949 6.6062096e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7417292e-06, Final residual = 3.3235427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235613e-09, Final residual = 1.0760836e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2413.32 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.014334789 max: 0.1885434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020426723 -> dtInletScale=97.910956 fluxAdjustedLocalCo dtLocalScale=1.0607637, dtInletScale=97.910956 -> dtScale=1.0607637 deltaT = 1.3432374 Time = 8743.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631108 0 0.61890566 water fraction, min, max = 0.089034392 6.7456831e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626864 0 0.61890566 water fraction, min, max = 0.089076836 6.8879935e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631108 0 0.61890566 water fraction, min, max = 0.089034392 6.7514121e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626864 0 0.61890566 water fraction, min, max = 0.089076836 6.8938345e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034513324, Final residual = 1.3737919e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720714e-08, Final residual = 5.8566168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631108 0 0.61890566 water fraction, min, max = 0.089034392 6.7515257e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626864 0 0.61890566 water fraction, min, max = 0.089076836 6.8939497e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631108 0 0.61890566 water fraction, min, max = 0.089034392 6.7515278e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626864 0 0.61890566 water fraction, min, max = 0.089076836 6.8939518e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1146004e-05, Final residual = 5.377347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3793385e-09, Final residual = 2.4479119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631108 0 0.61890566 water fraction, min, max = 0.089034392 6.7515275e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626864 0 0.61890566 water fraction, min, max = 0.089076836 6.8939511e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631108 0 0.61890566 water fraction, min, max = 0.089034392 6.7515275e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626864 0 0.61890566 water fraction, min, max = 0.089076836 6.8939511e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8419101e-06, Final residual = 1.2388422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.238856e-09, Final residual = 1.5020594e-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 = 0.12631108 0 0.61890566 water fraction, min, max = 0.089034392 6.7515276e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626864 0 0.61890566 water fraction, min, max = 0.089076836 6.8939512e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631108 0 0.61890566 water fraction, min, max = 0.089034392 6.7515276e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626864 0 0.61890566 water fraction, min, max = 0.089076836 6.8939512e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.656596e-06, Final residual = 3.8672711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.867475e-09, Final residual = 1.1843029e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2416.38 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.015221843 max: 0.18163574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021667904 -> dtInletScale=92.302422 fluxAdjustedLocalCo dtLocalScale=1.1011049, dtInletScale=92.302422 -> dtScale=1.1011049 deltaT = 1.4790432 Time = 8744.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0539613e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2175492e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0611937e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2249369e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038243119, Final residual = 1.2993497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976729e-08, Final residual = 1.0959555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0613516e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2250974e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0613548e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2251006e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9990158e-05, Final residual = 9.8018029e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8070997e-09, Final residual = 2.878401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0613544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2250999e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0613545e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2250999e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250373e-05, Final residual = 8.4217825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4214875e-09, Final residual = 1.8451125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0613546e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2251001e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0613546e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2251001e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8102507e-06, Final residual = 8.1730143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1736026e-09, Final residual = 3.9741836e-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 = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0613545e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2251e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262219 0 0.61890566 water fraction, min, max = 0.089123571 7.0613545e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617517 0 0.61890566 water fraction, min, max = 0.089170306 7.2251e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573603e-06, Final residual = 5.8985262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.898375e-09, Final residual = 1.7196558e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2420.39 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.016787887 max: 0.202901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023858602 -> dtInletScale=83.827209 fluxAdjustedLocalCo dtLocalScale=0.98570241, dtInletScale=83.827209 -> dtScale=0.98570241 deltaT = 1.4578956 Time = 8746.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261291 0 0.61890565 water fraction, min, max = 0.089216372 7.3901098e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608303 0 0.61890565 water fraction, min, max = 0.089262439 7.5587499e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261291 0 0.61890565 water fraction, min, max = 0.089216372 7.3974472e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608303 0 0.61890565 water fraction, min, max = 0.089262439 7.5662424e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037194924, Final residual = 9.4851274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4742537e-09, Final residual = 1.601273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261291 0 0.61890566 water fraction, min, max = 0.089216372 7.3976044e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608303 0 0.61890565 water fraction, min, max = 0.089262439 7.5664017e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261291 0 0.61890566 water fraction, min, max = 0.089216372 7.3976075e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608303 0 0.61890565 water fraction, min, max = 0.089262439 7.5664048e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9674823e-05, Final residual = 9.7257757e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7301666e-09, Final residual = 6.8385061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261291 0 0.61890566 water fraction, min, max = 0.089216372 7.3976074e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608303 0 0.61890565 water fraction, min, max = 0.089262439 7.5664047e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261291 0 0.61890566 water fraction, min, max = 0.089216372 7.3976075e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608303 0 0.61890565 water fraction, min, max = 0.089262439 7.5664048e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8083577e-06, Final residual = 8.5588132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5591206e-09, Final residual = 2.0340559e-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 = 0.1261291 0 0.61890565 water fraction, min, max = 0.089216372 7.3976073e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608303 0 0.61890565 water fraction, min, max = 0.089262439 7.5664045e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261291 0 0.61890565 water fraction, min, max = 0.089216372 7.3976073e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608303 0 0.61890565 water fraction, min, max = 0.089262439 7.5664045e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7904052e-06, Final residual = 2.6949515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951595e-09, Final residual = 7.9857224e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2423.46 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.016566414 max: 0.21075305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023517468 -> dtInletScale=85.04317 fluxAdjustedLocalCo dtLocalScale=0.94897798, dtInletScale=85.04317 -> dtScale=0.94897798 deltaT = 1.3835096 Time = 8747.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.73011e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.8972273e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.737002e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.9042574e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035947544, Final residual = 9.3444366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3336055e-09, Final residual = 8.0197942e-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 = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.7371416e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.9043985e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.7371442e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.9044012e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5711726e-05, Final residual = 6.8760282e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8792002e-09, Final residual = 1.972227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.737144e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.9044007e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.737144e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.9044008e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848674e-05, Final residual = 6.6009572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6007646e-09, Final residual = 1.6206389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.7371441e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.9044009e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.7371441e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.9044009e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9501538e-06, Final residual = 9.0430815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434043e-09, Final residual = 1.2315587e-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 = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.7371441e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.9044009e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603932 0 0.61890565 water fraction, min, max = 0.089306155 7.7371441e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259956 0 0.61890565 water fraction, min, max = 0.089349871 7.9044009e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6044171e-06, Final residual = 5.9635451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9633266e-09, Final residual = 1.2120291e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2427.35 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.015744696 max: 0.20218963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022317538 -> dtInletScale=89.615618 fluxAdjustedLocalCo dtLocalScale=0.98917039, dtInletScale=89.615618 -> dtScale=0.98917039 deltaT = 1.3685259 Time = 8748.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595236 0 0.61890565 water fraction, min, max = 0.089393114 8.0732913e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590911 0 0.61890565 water fraction, min, max = 0.089436356 8.2456578e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595236 0 0.61890565 water fraction, min, max = 0.089393114 8.0803121e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590911 0 0.61890565 water fraction, min, max = 0.089436356 8.2528174e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035224468, Final residual = 2.7226994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192628e-08, Final residual = 4.4375129e-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 = 0.12595236 0 0.61890565 water fraction, min, max = 0.089393114 8.0804523e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590911 0 0.61890565 water fraction, min, max = 0.089436356 8.2529589e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595236 0 0.61890565 water fraction, min, max = 0.089393114 8.0804548e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590911 0 0.61890565 water fraction, min, max = 0.089436356 8.2529615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956884e-05, Final residual = 6.9139455e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175748e-09, Final residual = 7.474575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595236 0 0.61890565 water fraction, min, max = 0.089393114 8.0804548e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590911 0 0.61890565 water fraction, min, max = 0.089436356 8.2529613e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595236 0 0.61890565 water fraction, min, max = 0.089393114 8.0804548e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590911 0 0.61890565 water fraction, min, max = 0.089436356 8.2529613e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9626792e-06, Final residual = 8.7253614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7252844e-09, Final residual = 5.5637504e-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 = 0.12595236 0 0.61890565 water fraction, min, max = 0.089393114 8.0804548e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590911 0 0.61890565 water fraction, min, max = 0.089436356 8.2529614e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595236 0 0.61890565 water fraction, min, max = 0.089393114 8.0804548e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590911 0 0.61890565 water fraction, min, max = 0.089436356 8.2529614e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.539991e-06, Final residual = 4.8289043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8291129e-09, Final residual = 1.6910603e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2430.7 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.01559414 max: 0.19678262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022075836 -> dtInletScale=90.596798 fluxAdjustedLocalCo dtLocalScale=1.0163499, dtInletScale=90.596798 -> dtScale=1.0163499 deltaT = 1.3909005 Time = 8750.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.4318937e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6145628e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.4394423e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6222628e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036361319, Final residual = 1.3939053e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.391805e-08, Final residual = 2.1254264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.439595e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6224168e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.4395978e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6224197e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6478206e-05, Final residual = 9.4922413e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.496735e-09, Final residual = 1.0210379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.4395979e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6224197e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.4395979e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6224198e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948085e-05, Final residual = 4.5329833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328259e-09, Final residual = 4.3400512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.4395979e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6224197e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.4395979e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6224197e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1147171e-06, Final residual = 5.2737696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2742228e-09, Final residual = 2.2044872e-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 = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.4395979e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6224197e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586517 0 0.61890565 water fraction, min, max = 0.089480306 8.4395979e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582122 0 0.61890565 water fraction, min, max = 0.089524256 8.6224197e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380522e-06, Final residual = 5.5139957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.514003e-09, Final residual = 8.9108433e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2434.21 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.015865435 max: 0.19461936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022436762 -> dtInletScale=89.139422 fluxAdjustedLocalCo dtLocalScale=1.027647, dtInletScale=89.139422 -> dtScale=1.027647 deltaT = 1.4293539 Time = 8751.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577605 0 0.61890565 water fraction, min, max = 0.08956942 8.814216e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573089 0 0.61890565 water fraction, min, max = 0.089614585 9.0101215e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577605 0 0.61890565 water fraction, min, max = 0.08956942 8.8225191e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573089 0 0.61890565 water fraction, min, max = 0.089614585 9.0185956e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037300048, Final residual = 3.0256561e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214255e-08, Final residual = 2.2677873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577605 0 0.61890565 water fraction, min, max = 0.08956942 8.8226916e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573089 0 0.61890565 water fraction, min, max = 0.089614585 9.0187697e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577605 0 0.61890565 water fraction, min, max = 0.08956942 8.8226949e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573089 0 0.61890565 water fraction, min, max = 0.089614585 9.018773e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8258265e-05, Final residual = 2.2958032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966731e-09, Final residual = 5.9556077e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577605 0 0.61890565 water fraction, min, max = 0.08956942 8.822695e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573089 0 0.61890565 water fraction, min, max = 0.089614585 9.0187732e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577605 0 0.61890565 water fraction, min, max = 0.08956942 8.8226951e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573089 0 0.61890565 water fraction, min, max = 0.089614585 9.0187732e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5496098e-06, Final residual = 4.9188204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9186031e-09, Final residual = 5.95808e-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 = 0.12577605 0 0.61890565 water fraction, min, max = 0.08956942 8.8226951e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573089 0 0.61890565 water fraction, min, max = 0.089614585 9.0187732e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577605 0 0.61890565 water fraction, min, max = 0.08956942 8.8226951e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573089 0 0.61890565 water fraction, min, max = 0.089614585 9.0187732e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8658699e-06, Final residual = 3.5283267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5285871e-09, Final residual = 1.7584062e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2437.29 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.016318921 max: 0.19415038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023057058 -> dtInletScale=86.741337 fluxAdjustedLocalCo dtLocalScale=1.0301293, dtInletScale=86.741337 -> dtScale=1.0301293 deltaT = 1.4724187 Time = 8753.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2250827e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.4359376e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2342701e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.4453195e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039230075, Final residual = 2.954523e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500211e-08, Final residual = 2.2117832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2344666e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.4455181e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2344704e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.445522e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9584635e-05, Final residual = 4.9010787e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033406e-09, Final residual = 1.5092372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2344707e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.4455225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2344708e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.4455226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203491e-05, Final residual = 2.1377828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377934e-09, Final residual = 4.6052725e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2344708e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.4455226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2344708e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.4455226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7983887e-06, Final residual = 3.9629787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634642e-09, Final residual = 2.2997674e-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 = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2344707e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.4455225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568436 0 0.61890565 water fraction, min, max = 0.08966111 9.2344707e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563784 0 0.61890565 water fraction, min, max = 0.089707636 9.4455226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4485331e-06, Final residual = 7.4613221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4610889e-09, Final residual = 9.1182883e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2440.77 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.016827486 max: 0.19423732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023751741 -> dtInletScale=84.204354 fluxAdjustedLocalCo dtLocalScale=1.0296683, dtInletScale=84.204354 -> dtScale=1.0296683 deltaT = 1.5161018 Time = 8754.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6676194e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803447 9.8947458e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6777882e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803447 9.9051359e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039884809, Final residual = 2.3606863e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568923e-08, Final residual = 4.2826759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6780124e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803447 9.905363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6780168e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803447 9.9053675e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614515e-05, Final residual = 2.7791266e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808347e-09, Final residual = 4.3221764e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6780173e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803448 9.9053684e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6780173e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803448 9.9053684e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233354e-05, Final residual = 3.9849241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849326e-09, Final residual = 1.2034983e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6780174e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803448 9.9053686e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6780174e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803448 9.9053685e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707562e-06, Final residual = 2.7635043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637805e-09, Final residual = 1.4871618e-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 = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6780173e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803448 9.9053684e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558993 0 0.61890565 water fraction, min, max = 0.089755542 9.6780173e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554202 0 0.61890565 water fraction, min, max = 0.089803448 9.9053684e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9206576e-06, Final residual = 4.0524545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0523239e-09, Final residual = 7.6624378e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2444.38 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.017346912 max: 0.20252059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024456397 -> dtInletScale=81.778195 fluxAdjustedLocalCo dtLocalScale=0.98755391, dtInletScale=81.778195 -> dtScale=0.98755391 deltaT = 1.4972313 Time = 8756.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.0134969e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0369696e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.014533e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0380279e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039615301, Final residual = 3.5666426e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607443e-08, Final residual = 3.3256544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.0145556e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0380508e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.014556e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0380512e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3873952e-05, Final residual = 2.8345231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8361307e-09, Final residual = 1.2347327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.0145561e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0380513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.0145561e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0380513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487242e-05, Final residual = 9.1935029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1935903e-09, Final residual = 1.5897177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.0145561e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0380513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.0145561e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0380513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3031249e-06, Final residual = 1.7329124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330159e-09, Final residual = 6.8813054e-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 = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.0145561e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0380513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549471 0 0.61890565 water fraction, min, max = 0.089850757 1.0145561e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254474 0 0.61890565 water fraction, min, max = 0.089898067 1.0380513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.145979e-06, Final residual = 6.0616108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0615169e-09, Final residual = 1.1423486e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2448.01 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.01714966 max: 0.19663413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024151996 -> dtInletScale=82.808892 fluxAdjustedLocalCo dtLocalScale=1.0171174, dtInletScale=82.808892 -> dtScale=1.0171174 deltaT = 1.5228585 Time = 8757.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.0624817e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0874658e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.0636012e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0886097e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040333567, Final residual = 2.2233656e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194586e-08, Final residual = 3.1515609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.063626e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0886349e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.0636265e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0886353e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6344395e-05, Final residual = 6.8929466e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8963477e-09, Final residual = 1.3147638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.0636265e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0886354e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.0636265e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0886354e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682671e-05, Final residual = 3.225007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247487e-09, Final residual = 1.5566513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.0636265e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0886355e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.0636265e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0886354e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548763e-06, Final residual = 2.4151089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153545e-09, Final residual = 1.3802334e-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 = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.0636265e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0886354e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539929 0 0.61890565 water fraction, min, max = 0.089946186 1.0636265e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535117 0 0.61890565 water fraction, min, max = 0.089994305 1.0886354e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089078e-06, Final residual = 4.0235834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0236907e-09, Final residual = 6.8695591e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2451.87 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.017458453 max: 0.18422123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024565391 -> dtInletScale=81.415352 fluxAdjustedLocalCo dtLocalScale=1.0856512, dtInletScale=81.415352 -> dtScale=1.0856512 deltaT = 1.6532914 Time = 8759.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1164012e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.1448488e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1177812e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.1462614e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043390725, Final residual = 9.5792069e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5583047e-09, Final residual = 1.4952342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1178144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.1462953e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1178151e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.146296e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6282273e-05, Final residual = 7.8302815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338024e-09, Final residual = 1.1277021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1178152e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.1462961e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1178152e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.1462961e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.238116e-05, Final residual = 4.2889854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2893607e-09, Final residual = 2.3707178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1178152e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.1462961e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1178152e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.1462961e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9257324e-06, Final residual = 8.5147579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5151512e-09, Final residual = 2.3445329e-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 = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1178152e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.1462961e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529893 0 0.61890565 water fraction, min, max = 0.090046546 1.1178152e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524668 0 0.61890565 water fraction, min, max = 0.090098786 1.1462961e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6669274e-06, Final residual = 5.8991078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8990333e-09, Final residual = 7.5726798e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2455.52 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.018967579 max: 0.19067396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026669417 -> dtInletScale=74.992266 fluxAdjustedLocalCo dtLocalScale=1.0489109, dtInletScale=74.992266 -> dtScale=1.0489109 deltaT = 1.7341546 Time = 8761.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1769031e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2082969e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1784964e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2099296e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044798488, Final residual = 2.9521003e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460197e-08, Final residual = 1.78135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1785366e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2099707e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1785375e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2099716e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1476786e-05, Final residual = 9.0297206e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0350001e-09, Final residual = 5.1797544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1785376e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2099718e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1785376e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2099718e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962547e-05, Final residual = 5.9215484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9214964e-09, Final residual = 1.0120272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1785376e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2099718e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1785376e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2099718e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0273948e-06, Final residual = 9.0058116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0063222e-09, Final residual = 8.7382729e-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 = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1785376e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2099718e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519189 0 0.61890565 water fraction, min, max = 0.090153582 1.1785376e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513709 0 0.61890565 water fraction, min, max = 0.090208378 1.2099718e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8565614e-06, Final residual = 6.0939043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938046e-09, Final residual = 7.2771902e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2459.17 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.019913282 max: 0.21988293 fluxAdjustedLocalCo inlet-based: CoInlet=0.002797383 -> dtInletScale=71.495395 fluxAdjustedLocalCo dtLocalScale=0.90957493, dtInletScale=71.495395 -> dtScale=0.90957493 deltaT = 1.577343 Time = 8762.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.2392978e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2693083e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.240682e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2707235e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040690259, Final residual = 2.3146947e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101351e-08, Final residual = 1.6698438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.2407137e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2707558e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.2407143e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2707564e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041717e-05, Final residual = 8.4296912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339519e-09, Final residual = 7.3261428e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.2407144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2707566e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.2407144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2707566e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.07876e-05, Final residual = 4.9807675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9809808e-09, Final residual = 2.2513943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.2407144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2707566e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.2407144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2707566e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306302e-06, Final residual = 3.4336473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338678e-09, Final residual = 1.3628232e-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 = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.2407144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2707566e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508725 0 0.61890565 water fraction, min, max = 0.090258219 1.2407144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503741 0 0.61890565 water fraction, min, max = 0.09030806 1.2707566e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065131e-06, Final residual = 5.6153686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.61535e-09, Final residual = 5.5265053e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2463.08 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.018125385 max: 0.21265415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444286 -> dtInletScale=78.603109 fluxAdjustedLocalCo dtLocalScale=0.94049422, dtInletScale=78.603109 -> dtScale=0.94049422 deltaT = 1.4834814 Time = 8764.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499054 0 0.61890565 water fraction, min, max = 0.090354935 1.2996698e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494366 0 0.61890565 water fraction, min, max = 0.09040181 1.3292165e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499054 0 0.61890565 water fraction, min, max = 0.090354935 1.30095e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494366 0 0.61890565 water fraction, min, max = 0.09040181 1.3305236e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037819131, Final residual = 2.5345047e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298338e-08, Final residual = 8.4951498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499054 0 0.61890565 water fraction, min, max = 0.090354935 1.3009776e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494366 0 0.61890565 water fraction, min, max = 0.09040181 1.3305518e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499054 0 0.61890565 water fraction, min, max = 0.090354935 1.3009781e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494366 0 0.61890565 water fraction, min, max = 0.09040181 1.3305523e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1104457e-05, Final residual = 4.2001849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2022448e-09, Final residual = 3.2183982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499054 0 0.61890565 water fraction, min, max = 0.090354935 1.3009781e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494366 0 0.61890565 water fraction, min, max = 0.09040181 1.3305524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499054 0 0.61890565 water fraction, min, max = 0.090354935 1.3009781e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494366 0 0.61890565 water fraction, min, max = 0.09040181 1.3305524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7755309e-06, Final residual = 4.6986155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984548e-09, Final residual = 6.6171954e-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 = 0.12499054 0 0.61890565 water fraction, min, max = 0.090354935 1.3009781e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494366 0 0.61890565 water fraction, min, max = 0.09040181 1.3305524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499054 0 0.61890565 water fraction, min, max = 0.090354935 1.3009781e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494366 0 0.61890565 water fraction, min, max = 0.09040181 1.3305524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6311853e-06, Final residual = 2.4399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400989e-09, Final residual = 8.676676e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2465.85 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.017045414 max: 0.20691524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023930195 -> dtInletScale=83.57642 fluxAdjustedLocalCo dtLocalScale=0.96657938, dtInletScale=83.57642 -> dtScale=0.96657938 deltaT = 1.4339008 Time = 8765.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3597639e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3895928e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3610114e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3908656e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036177633, Final residual = 2.8385476e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333777e-08, Final residual = 6.4533008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3610374e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3908923e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3610378e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3908928e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0012781e-05, Final residual = 4.1762691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1783083e-09, Final residual = 4.4769163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3610379e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3908929e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3610379e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3908929e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064691e-05, Final residual = 5.1728249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1730046e-09, Final residual = 1.4810634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3610379e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3908929e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3610379e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3908929e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9138908e-06, Final residual = 1.6091056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092847e-09, Final residual = 7.6422248e-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 = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3610379e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3908929e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489835 0 0.61890565 water fraction, min, max = 0.090447118 1.3610379e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485304 0 0.61890565 water fraction, min, max = 0.090492427 1.3908929e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321286e-06, Final residual = 6.9789445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9787932e-09, Final residual = 1.0159683e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2469.75 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.016479639 max: 0.19799869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023130404 -> dtInletScale=86.466279 fluxAdjustedLocalCo dtLocalScale=1.0101077, dtInletScale=86.466279 -> dtScale=1.0101077 deltaT = 1.4483935 Time = 8767.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480728 0 0.61890565 water fraction, min, max = 0.090538193 1.4216865e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476151 0 0.61890565 water fraction, min, max = 0.090583959 1.4531365e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480728 0 0.61890565 water fraction, min, max = 0.090538193 1.4230127e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476151 0 0.61890565 water fraction, min, max = 0.090583959 1.4544898e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003541071, Final residual = 2.4991784e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4948251e-08, Final residual = 5.6577475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480728 0 0.61890565 water fraction, min, max = 0.090538193 1.4230406e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476151 0 0.61890565 water fraction, min, max = 0.090583959 1.4545184e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480728 0 0.61890565 water fraction, min, max = 0.090538193 1.4230411e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476151 0 0.61890565 water fraction, min, max = 0.090583959 1.4545189e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1927347e-05, Final residual = 4.545924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477853e-09, Final residual = 3.1196815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480728 0 0.61890565 water fraction, min, max = 0.090538193 1.4230412e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476151 0 0.61890565 water fraction, min, max = 0.090583959 1.4545192e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480728 0 0.61890565 water fraction, min, max = 0.090538193 1.4230412e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476151 0 0.61890565 water fraction, min, max = 0.090583959 1.4545192e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1524163e-06, Final residual = 6.0695574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0695311e-09, Final residual = 7.5527787e-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 = 0.12480728 0 0.61890565 water fraction, min, max = 0.090538193 1.4230412e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476151 0 0.61890565 water fraction, min, max = 0.090583959 1.4545192e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480728 0 0.61890565 water fraction, min, max = 0.090538193 1.4230412e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476151 0 0.61890565 water fraction, min, max = 0.090583959 1.4545192e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959981e-06, Final residual = 7.7828985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7829518e-09, Final residual = 2.2932121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2472.82 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.016646997 max: 0.202698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023364188 -> dtInletScale=85.601091 fluxAdjustedLocalCo dtLocalScale=0.98668956, dtInletScale=85.601091 -> dtScale=0.98668956 deltaT = 1.4291142 Time = 8768.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4862396e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.5186259e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4875849e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.5199984e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034568529, Final residual = 1.8827899e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.879533e-08, Final residual = 2.2295045e-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 = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4876129e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.5200273e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4876134e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.5200278e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1595382e-05, Final residual = 7.1683752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1714835e-09, Final residual = 3.639436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4876135e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.520028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4876136e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.520028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544347e-05, Final residual = 3.4414546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416737e-09, Final residual = 1.0902055e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4876135e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.520028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4876135e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.520028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.519095e-06, Final residual = 4.8483421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8485368e-09, Final residual = 1.4601323e-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 = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4876135e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.520028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471635 0 0.61890565 water fraction, min, max = 0.090629116 1.4876135e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246712 0 0.61890565 water fraction, min, max = 0.090674273 1.520028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465888e-06, Final residual = 9.246497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2462531e-09, Final residual = 1.7386641e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2476.41 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.016425879 max: 0.20041533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023053192 -> dtInletScale=86.755881 fluxAdjustedLocalCo dtLocalScale=0.99792764, dtInletScale=86.755881 -> dtScale=0.99792764 deltaT = 1.4261517 Time = 8769.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462613 0 0.61890565 water fraction, min, max = 0.090719337 1.5530537e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458107 0 0.61890565 water fraction, min, max = 0.090764401 1.5867702e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462613 0 0.61890565 water fraction, min, max = 0.090719337 1.5544491e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458107 0 0.61890565 water fraction, min, max = 0.090764401 1.5881937e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033652106, Final residual = 1.25101e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490296e-08, Final residual = 4.4016393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462613 0 0.61890565 water fraction, min, max = 0.090719337 1.5544781e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458107 0 0.61890565 water fraction, min, max = 0.090764401 1.5882235e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462613 0 0.61890565 water fraction, min, max = 0.090719337 1.5544786e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458107 0 0.61890565 water fraction, min, max = 0.090764401 1.588224e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1699964e-05, Final residual = 7.9078071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.911431e-09, Final residual = 1.6743133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462613 0 0.61890565 water fraction, min, max = 0.090719337 1.5544787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458107 0 0.61890565 water fraction, min, max = 0.090764401 1.5882243e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462613 0 0.61890565 water fraction, min, max = 0.090719337 1.5544787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458107 0 0.61890565 water fraction, min, max = 0.090764401 1.5882243e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6739346e-06, Final residual = 3.0594622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.059445e-09, Final residual = 3.4300107e-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 = 0.12462613 0 0.61890565 water fraction, min, max = 0.090719337 1.5544787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458107 0 0.61890565 water fraction, min, max = 0.090764401 1.5882243e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462613 0 0.61890565 water fraction, min, max = 0.090719337 1.5544787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458107 0 0.61890565 water fraction, min, max = 0.090764401 1.5882243e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0793823e-06, Final residual = 7.9547544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.954742e-09, Final residual = 1.839483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2479.19 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.016389255 max: 0.19007208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023005403 -> dtInletScale=86.936099 fluxAdjustedLocalCo dtLocalScale=1.0522324, dtInletScale=86.936099 -> dtScale=1.0522324 deltaT = 1.5006409 Time = 8771.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6244745e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890565 water fraction, min, max = 0.090859235 1.6615211e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6260842e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890565 water fraction, min, max = 0.090859235 1.6631648e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035116304, Final residual = 3.1621935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1569707e-08, Final residual = 7.1406601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6261195e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890565 water fraction, min, max = 0.090859235 1.6632014e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6261202e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890565 water fraction, min, max = 0.090859235 1.6632021e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055578e-05, Final residual = 7.949589e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9541058e-09, Final residual = 2.0510496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6261202e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890564 water fraction, min, max = 0.090859235 1.6632022e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6261203e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890564 water fraction, min, max = 0.090859235 1.6632022e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241196e-05, Final residual = 5.4778983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.47772e-09, Final residual = 4.253541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6261203e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890564 water fraction, min, max = 0.090859235 1.6632023e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6261203e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890564 water fraction, min, max = 0.090859235 1.6632023e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8718314e-06, Final residual = 3.7587479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7588976e-09, Final residual = 3.5542908e-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 = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6261203e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890565 water fraction, min, max = 0.090859235 1.6632022e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453365 0 0.61890565 water fraction, min, max = 0.090811818 1.6261203e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448624 0 0.61890565 water fraction, min, max = 0.090859235 1.6632022e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.698033e-06, Final residual = 9.1544974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1541454e-09, Final residual = 4.7279763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2482.91 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.017248302 max: 0.19952538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024206996 -> dtInletScale=82.620742 fluxAdjustedLocalCo dtLocalScale=1.0023788, dtInletScale=82.620742 -> dtScale=1.0023788 deltaT = 1.5042093 Time = 8772.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443871 0 0.61890564 water fraction, min, max = 0.090906765 1.7011883e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439118 0 0.61890564 water fraction, min, max = 0.090954295 1.7400095e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443871 0 0.61890564 water fraction, min, max = 0.090906765 1.7028761e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439118 0 0.61890564 water fraction, min, max = 0.090954295 1.7417329e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034422953, Final residual = 1.9599273e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9568257e-08, Final residual = 1.947766e-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 = 0.12443871 0 0.61890564 water fraction, min, max = 0.090906765 1.7029133e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439118 0 0.61890564 water fraction, min, max = 0.090954295 1.7417715e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443871 0 0.61890564 water fraction, min, max = 0.090906765 1.702914e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439118 0 0.61890564 water fraction, min, max = 0.090954295 1.7417722e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6319229e-05, Final residual = 8.6023209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6064491e-09, Final residual = 1.0983928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443871 0 0.61890564 water fraction, min, max = 0.090906765 1.7029141e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439118 0 0.61890564 water fraction, min, max = 0.090954295 1.7417724e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443871 0 0.61890564 water fraction, min, max = 0.090906765 1.7029141e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439118 0 0.61890564 water fraction, min, max = 0.090954295 1.7417724e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2936803e-06, Final residual = 8.240619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2406832e-09, Final residual = 1.0975534e-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 = 0.12443871 0 0.61890564 water fraction, min, max = 0.090906765 1.7029141e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439118 0 0.61890564 water fraction, min, max = 0.090954295 1.7417725e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443871 0 0.61890564 water fraction, min, max = 0.090906765 1.7029141e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439118 0 0.61890564 water fraction, min, max = 0.090954295 1.7417725e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3164168e-06, Final residual = 4.2295834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2298112e-09, Final residual = 6.2509567e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2486.57 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.01729336 max: 0.20324356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024264559 -> dtInletScale=82.424742 fluxAdjustedLocalCo dtLocalScale=0.98404102, dtInletScale=82.424742 -> dtScale=0.98404102 deltaT = 1.4802023 Time = 8774.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7808505e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8207724e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7825558e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8225131e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033862747, Final residual = 2.1649539e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617413e-08, Final residual = 2.9594563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7825927e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8225516e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7825934e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8225523e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4587843e-05, Final residual = 6.9894168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9928712e-09, Final residual = 7.6458519e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7825935e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8225524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7825935e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8225524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800676e-05, Final residual = 5.220182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2201661e-09, Final residual = 3.145291e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7825935e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8225525e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7825935e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8225525e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554149e-06, Final residual = 8.6962526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6965561e-09, Final residual = 6.8648165e-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 = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7825935e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8225524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243444 0 0.61890564 water fraction, min, max = 0.091001066 1.7825935e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429763 0 0.61890564 water fraction, min, max = 0.091047838 1.8225524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5932618e-06, Final residual = 9.9512287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9509794e-09, Final residual = 3.6622914e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2490.73 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.017022579 max: 0.20199289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00238773 -> dtInletScale=83.761565 fluxAdjustedLocalCo dtLocalScale=0.99013386, dtInletScale=83.761565 -> dtScale=0.99013386 deltaT = 1.4655971 Time = 8775.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425132 0 0.61890564 water fraction, min, max = 0.091094148 1.8629707e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420501 0 0.61890564 water fraction, min, max = 0.091140458 1.9042517e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425132 0 0.61890564 water fraction, min, max = 0.091094148 1.8647138e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420501 0 0.61890564 water fraction, min, max = 0.091140458 1.9060305e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033054027, Final residual = 3.2490221e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.244395e-08, Final residual = 2.0649472e-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 = 0.12425132 0 0.61890564 water fraction, min, max = 0.091094148 1.8647512e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420501 0 0.61890564 water fraction, min, max = 0.091140458 1.9060696e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425132 0 0.61890564 water fraction, min, max = 0.091094148 1.8647519e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420501 0 0.61890564 water fraction, min, max = 0.091140458 1.9060703e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2305522e-05, Final residual = 4.3036092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3055449e-09, Final residual = 2.5646472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425132 0 0.61890564 water fraction, min, max = 0.091094148 1.8647519e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420501 0 0.61890564 water fraction, min, max = 0.091140458 1.9060704e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425132 0 0.61890564 water fraction, min, max = 0.091094148 1.864752e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420501 0 0.61890564 water fraction, min, max = 0.091140458 1.9060704e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7891154e-06, Final residual = 3.0532278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532922e-09, Final residual = 2.1308438e-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 = 0.12425132 0 0.61890564 water fraction, min, max = 0.091094148 1.864752e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420501 0 0.61890564 water fraction, min, max = 0.091140458 1.9060704e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425132 0 0.61890564 water fraction, min, max = 0.091094148 1.864752e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420501 0 0.61890564 water fraction, min, max = 0.091140458 1.9060704e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2057925e-06, Final residual = 5.3153774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155401e-09, Final residual = 7.9974783e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2493.77 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.01685969 max: 0.20885644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023641701 -> dtInletScale=84.596282 fluxAdjustedLocalCo dtLocalScale=0.95759555, dtInletScale=84.596282 -> dtScale=0.95759555 deltaT = 1.4034482 Time = 8777.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416067 0 0.61890564 water fraction, min, max = 0.091184804 1.9464805e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411632 0 0.61890564 water fraction, min, max = 0.09122915 1.9877151e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416067 0 0.61890564 water fraction, min, max = 0.091184804 1.9481457e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411632 0 0.61890564 water fraction, min, max = 0.09122915 1.989413e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003178539, Final residual = 1.9505622e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479075e-08, Final residual = 8.393427e-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 = 0.12416067 0 0.61890564 water fraction, min, max = 0.091184804 1.94818e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411632 0 0.61890564 water fraction, min, max = 0.09122915 1.9894488e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416067 0 0.61890564 water fraction, min, max = 0.091184804 1.9481806e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411632 0 0.61890564 water fraction, min, max = 0.09122915 1.9894494e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7311761e-05, Final residual = 6.8065562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8098863e-09, Final residual = 4.1382293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416067 0 0.61890564 water fraction, min, max = 0.091184804 1.9481806e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411632 0 0.61890564 water fraction, min, max = 0.09122915 1.9894494e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416067 0 0.61890564 water fraction, min, max = 0.091184804 1.9481806e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411632 0 0.61890564 water fraction, min, max = 0.09122915 1.9894495e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9568723e-06, Final residual = 6.0623738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0624615e-09, Final residual = 1.3091139e-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 = 0.12416067 0 0.61890564 water fraction, min, max = 0.091184804 1.9481806e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411632 0 0.61890564 water fraction, min, max = 0.09122915 1.9894495e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416067 0 0.61890564 water fraction, min, max = 0.091184804 1.9481806e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411632 0 0.61890564 water fraction, min, max = 0.09122915 1.9894495e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4768752e-06, Final residual = 2.4144245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148331e-09, Final residual = 4.5329824e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2496.82 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.016161081 max: 0.2060589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022639171 -> dtInletScale=88.342456 fluxAdjustedLocalCo dtLocalScale=0.97059629, dtInletScale=88.342456 -> dtScale=0.97059629 deltaT = 1.3621814 Time = 8778.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0303215e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0720016e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0319531e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0736642e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003063906, Final residual = 1.4835999e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817421e-08, Final residual = 5.6334455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0319856e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0736982e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0319862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0736988e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3319051e-05, Final residual = 7.1450326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1490533e-09, Final residual = 2.8516507e-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 = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0319862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0736988e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0319862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0736988e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357133e-05, Final residual = 7.4188494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4190642e-09, Final residual = 1.0824414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0319862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0736989e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0319862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0736989e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9556185e-06, Final residual = 3.9352743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.93553e-09, Final residual = 1.5491911e-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 = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0319862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0736988e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407328 0 0.61890564 water fraction, min, max = 0.091272192 2.0319862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403024 0 0.61890564 water fraction, min, max = 0.091315234 2.0736988e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.691042e-06, Final residual = 5.9747071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9745135e-09, Final residual = 5.6692257e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2500.82 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.015693699 max: 0.19974951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021973491 -> dtInletScale=91.018763 fluxAdjustedLocalCo dtLocalScale=1.001254, dtInletScale=91.018763 -> dtScale=1.001254 deltaT = 1.3638891 Time = 8780.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398714 0 0.61890564 water fraction, min, max = 0.09135833 2.1162888e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394404 0 0.61890564 water fraction, min, max = 0.091401427 2.1597206e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398714 0 0.61890564 water fraction, min, max = 0.09135833 2.1179884e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394404 0 0.61890564 water fraction, min, max = 0.091401427 2.1614524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030138649, Final residual = 1.118869e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174616e-08, Final residual = 6.3583502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398714 0 0.61890564 water fraction, min, max = 0.09135833 2.1180222e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394404 0 0.61890564 water fraction, min, max = 0.091401427 2.1614878e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398714 0 0.61890564 water fraction, min, max = 0.09135833 2.1180228e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394404 0 0.61890564 water fraction, min, max = 0.091401427 2.1614884e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165827e-05, Final residual = 9.2499647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2543876e-09, Final residual = 6.7228571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398714 0 0.61890564 water fraction, min, max = 0.09135833 2.1180228e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394404 0 0.61890564 water fraction, min, max = 0.091401427 2.1614884e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398714 0 0.61890564 water fraction, min, max = 0.09135833 2.1180228e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394404 0 0.61890564 water fraction, min, max = 0.091401427 2.1614884e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.876043e-06, Final residual = 6.5943533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.594387e-09, Final residual = 1.6351413e-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 = 0.12398714 0 0.61890564 water fraction, min, max = 0.09135833 2.1180227e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394404 0 0.61890564 water fraction, min, max = 0.091401427 2.1614883e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398714 0 0.61890564 water fraction, min, max = 0.09135833 2.1180227e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394404 0 0.61890564 water fraction, min, max = 0.091401427 2.1614883e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968152e-06, Final residual = 9.1744465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1747352e-09, Final residual = 4.2691075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2503.51 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.01571907 max: 0.19231591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022001038 -> dtInletScale=90.9048 fluxAdjustedLocalCo dtLocalScale=1.0399555, dtInletScale=90.9048 -> dtScale=1.0399555 deltaT = 1.4183821 Time = 8781.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2075832e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.254624e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2094937e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.2565722e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031917044, Final residual = 2.2173563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.214541e-08, Final residual = 5.2293286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2095332e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.2566135e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2095339e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.2566142e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930276e-05, Final residual = 8.1986443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2028809e-09, Final residual = 4.4536954e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2095338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.2566139e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2095338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.2566139e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069864e-05, Final residual = 4.9297824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298136e-09, Final residual = 8.0723717e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2095338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.256614e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2095338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.256614e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6514898e-06, Final residual = 9.8551133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8554265e-09, Final residual = 1.7460725e-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 = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2095338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.256614e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389923 0 0.61890564 water fraction, min, max = 0.091446245 2.2095338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385441 0 0.61890564 water fraction, min, max = 0.091491063 2.256614e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269475e-06, Final residual = 8.5493798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5491594e-09, Final residual = 2.3592347e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2507.28 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.01636615 max: 0.18741426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022880071 -> dtInletScale=87.412317 fluxAdjustedLocalCo dtLocalScale=1.0671547, dtInletScale=87.412317 -> dtScale=1.0671547 deltaT = 1.5136321 Time = 8782.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380658 0 0.61890564 water fraction, min, max = 0.09153889 2.3078859e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375875 0 0.61890564 water fraction, min, max = 0.091586718 2.3602789e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380658 0 0.61890564 water fraction, min, max = 0.09153889 2.3101515e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375875 0 0.61890564 water fraction, min, max = 0.091586718 2.362592e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033840152, Final residual = 2.8915655e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8877731e-08, Final residual = 4.0232054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380658 0 0.61890564 water fraction, min, max = 0.09153889 2.3102011e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375875 0 0.61890564 water fraction, min, max = 0.091586718 2.3626436e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380658 0 0.61890564 water fraction, min, max = 0.09153889 2.310202e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375875 0 0.61890564 water fraction, min, max = 0.091586718 2.3626446e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7685991e-05, Final residual = 8.773212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777826e-09, Final residual = 3.2303507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380658 0 0.61890564 water fraction, min, max = 0.09153889 2.3102019e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375875 0 0.61890564 water fraction, min, max = 0.091586718 2.3626444e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380658 0 0.61890564 water fraction, min, max = 0.09153889 2.3102019e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375875 0 0.61890564 water fraction, min, max = 0.091586718 2.3626444e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2265856e-06, Final residual = 4.69683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6968114e-09, Final residual = 9.5480694e-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 = 0.12380658 0 0.61890564 water fraction, min, max = 0.09153889 2.3102019e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375875 0 0.61890564 water fraction, min, max = 0.091586718 2.3626444e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380658 0 0.61890564 water fraction, min, max = 0.09153889 2.3102019e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375875 0 0.61890564 water fraction, min, max = 0.091586718 2.3626444e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5873877e-06, Final residual = 4.8412774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8416125e-09, Final residual = 2.3086192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2510.29 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.017486271 max: 0.20421012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024416558 -> dtInletScale=81.911627 fluxAdjustedLocalCo dtLocalScale=0.97938339, dtInletScale=81.911627 -> dtScale=0.97938339 deltaT = 1.4824245 Time = 8784.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4151275e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4687324e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4173942e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4710457e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033710201, Final residual = 3.0762155e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721877e-08, Final residual = 7.2311163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4174426e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4710959e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4174435e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4710969e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4445643e-05, Final residual = 8.8406439e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8453192e-09, Final residual = 9.0538862e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4174434e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4710966e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4174434e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4710966e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063739e-05, Final residual = 5.3674403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3674379e-09, Final residual = 1.1303565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4174434e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4710967e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4174434e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4710967e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194455e-06, Final residual = 2.7893503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.789709e-09, Final residual = 4.461001e-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 = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4174434e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4710966e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371191 0 0.61890564 water fraction, min, max = 0.09163356 2.4174434e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366507 0 0.61890564 water fraction, min, max = 0.091680401 2.4710967e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8385341e-06, Final residual = 5.0429441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0430213e-09, Final residual = 3.8851223e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2513.88 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.017157034 max: 0.20981618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023913145 -> dtInletScale=83.636008 fluxAdjustedLocalCo dtLocalScale=0.95321532, dtInletScale=83.636008 -> dtScale=0.95321532 deltaT = 1.4130693 Time = 8785.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362042 0 0.61890564 water fraction, min, max = 0.091725052 2.5233319e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357577 0 0.61890564 water fraction, min, max = 0.091769702 2.5766296e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362042 0 0.61890564 water fraction, min, max = 0.091725052 2.5254776e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357577 0 0.61890564 water fraction, min, max = 0.091769702 2.5788172e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003188866, Final residual = 2.0994707e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969512e-08, Final residual = 6.9129608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362042 0 0.61890564 water fraction, min, max = 0.091725052 2.525521e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357577 0 0.61890564 water fraction, min, max = 0.091769702 2.5788622e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362042 0 0.61890564 water fraction, min, max = 0.091725052 2.5255218e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357577 0 0.61890564 water fraction, min, max = 0.091769702 2.578863e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.887089e-05, Final residual = 8.6622305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.666447e-09, Final residual = 2.4606929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362042 0 0.61890564 water fraction, min, max = 0.091725052 2.5255217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357577 0 0.61890564 water fraction, min, max = 0.091769702 2.5788628e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362042 0 0.61890564 water fraction, min, max = 0.091725052 2.5255217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357577 0 0.61890564 water fraction, min, max = 0.091769702 2.5788628e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.248122e-06, Final residual = 2.8288207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8287614e-09, Final residual = 5.2742292e-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 = 0.12362042 0 0.61890564 water fraction, min, max = 0.091725052 2.5255217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357577 0 0.61890564 water fraction, min, max = 0.091769702 2.5788628e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362042 0 0.61890564 water fraction, min, max = 0.091725052 2.5255217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357577 0 0.61890564 water fraction, min, max = 0.091769702 2.5788628e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1731418e-06, Final residual = 6.5524104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5525722e-09, Final residual = 1.890525e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2516.79 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.016374234 max: 0.20317905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022794369 -> dtInletScale=87.740968 fluxAdjustedLocalCo dtLocalScale=0.98435345, dtInletScale=87.740968 -> dtScale=0.98435345 deltaT = 1.3909596 Time = 8787.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353182 0 0.61890564 water fraction, min, max = 0.091813653 2.6324363e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348787 0 0.61890564 water fraction, min, max = 0.091857605 2.6870807e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353182 0 0.61890564 water fraction, min, max = 0.091813653 2.6345986e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348787 0 0.61890564 water fraction, min, max = 0.091857605 2.6892845e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031761028, Final residual = 1.220709e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.219169e-08, Final residual = 1.5709404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353182 0 0.61890564 water fraction, min, max = 0.091813653 2.6346416e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348787 0 0.61890564 water fraction, min, max = 0.091857605 2.6893289e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353182 0 0.61890564 water fraction, min, max = 0.091813653 2.6346423e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348787 0 0.61890564 water fraction, min, max = 0.091857605 2.6893296e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7152209e-05, Final residual = 8.1325447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1366295e-09, Final residual = 3.3603811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353182 0 0.61890564 water fraction, min, max = 0.091813653 2.6346421e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348787 0 0.61890564 water fraction, min, max = 0.091857605 2.6893293e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353182 0 0.61890564 water fraction, min, max = 0.091813653 2.6346422e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348787 0 0.61890564 water fraction, min, max = 0.091857605 2.6893293e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305895e-06, Final residual = 8.7863788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864707e-09, Final residual = 1.2713483e-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 = 0.12353182 0 0.61890564 water fraction, min, max = 0.091813653 2.6346421e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348787 0 0.61890564 water fraction, min, max = 0.091857605 2.6893293e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353182 0 0.61890564 water fraction, min, max = 0.091813653 2.6346421e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348787 0 0.61890564 water fraction, min, max = 0.091857605 2.6893293e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4035151e-06, Final residual = 8.9720584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9723273e-09, Final residual = 2.0654593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2519.79 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.01614802 max: 0.19886392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022437716 -> dtInletScale=89.135632 fluxAdjustedLocalCo dtLocalScale=1.0057129, dtInletScale=89.135632 -> dtScale=1.0057129 deltaT = 1.3989041 Time = 8788.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7454272e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.802651e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7477007e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.8049683e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032036698, Final residual = 2.7277994e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245169e-08, Final residual = 2.1297273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7477457e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.8050146e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7477465e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.8050154e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009384e-05, Final residual = 8.8358334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8402919e-09, Final residual = 6.8737711e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7477463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.805015e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7477463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.805015e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556733e-05, Final residual = 7.8530019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8529554e-09, Final residual = 1.1756775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7477463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.805015e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7477463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.805015e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9977995e-06, Final residual = 9.3193306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3197876e-09, Final residual = 1.0427561e-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 = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7477463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.805015e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344366 0 0.61890564 water fraction, min, max = 0.091901807 2.7477463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339946 0 0.61890564 water fraction, min, max = 0.09194601 2.805015e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196825e-06, Final residual = 2.7129784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.713035e-09, Final residual = 6.8176734e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2523.45 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.0162779 max: 0.19721244 fluxAdjustedLocalCo inlet-based: CoInlet=0.002256587 -> dtInletScale=88.629423 fluxAdjustedLocalCo dtLocalScale=1.0141348, dtInletScale=88.629423 -> dtScale=1.0141348 deltaT = 1.4186772 Time = 8790.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335463 0 0.61890564 water fraction, min, max = 0.091990837 2.8642578e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330981 0 0.61890564 water fraction, min, max = 0.092035665 2.9247044e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335463 0 0.61890564 water fraction, min, max = 0.091990837 2.866689e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330981 0 0.61890564 water fraction, min, max = 0.092035665 2.9271831e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032179317, Final residual = 2.3626319e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598773e-08, Final residual = 5.7235331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335463 0 0.61890564 water fraction, min, max = 0.091990837 2.8667374e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330981 0 0.61890564 water fraction, min, max = 0.092035665 2.9272324e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335463 0 0.61890564 water fraction, min, max = 0.091990837 2.8667382e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330981 0 0.61890564 water fraction, min, max = 0.092035665 2.9272333e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6880335e-05, Final residual = 8.3815538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3853036e-09, Final residual = 1.7766788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335463 0 0.61890564 water fraction, min, max = 0.091990837 2.8667381e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330981 0 0.61890564 water fraction, min, max = 0.092035665 2.927233e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335463 0 0.61890564 water fraction, min, max = 0.091990837 2.8667381e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330981 0 0.61890564 water fraction, min, max = 0.092035665 2.927233e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3085453e-06, Final residual = 7.3536316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3536884e-09, Final residual = 1.0993262e-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 = 0.12335463 0 0.61890564 water fraction, min, max = 0.091990837 2.8667381e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330981 0 0.61890564 water fraction, min, max = 0.092035665 2.927233e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335463 0 0.61890564 water fraction, min, max = 0.091990837 2.8667381e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330981 0 0.61890564 water fraction, min, max = 0.092035665 2.927233e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3345138e-06, Final residual = 9.7926347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7929825e-09, Final residual = 2.9068541e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2526.11 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.016542237 max: 0.19922515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022884831 -> dtInletScale=87.394135 fluxAdjustedLocalCo dtLocalScale=1.0038893, dtInletScale=87.394135 -> dtScale=1.0038893 deltaT = 1.4241937 Time = 8791.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326481 0 0.61890564 water fraction, min, max = 0.092080666 2.9891961e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232198 0 0.61890564 water fraction, min, max = 0.092125668 3.0524212e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326481 0 0.61890564 water fraction, min, max = 0.092080666 2.9917446e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232198 0 0.61890564 water fraction, min, max = 0.092125668 3.0550195e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032954321, Final residual = 1.6344736e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327933e-08, Final residual = 2.2632313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326481 0 0.61890564 water fraction, min, max = 0.092080666 2.9917952e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232198 0 0.61890564 water fraction, min, max = 0.092125668 3.0550708e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326481 0 0.61890564 water fraction, min, max = 0.092080666 2.9917961e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232198 0 0.61890564 water fraction, min, max = 0.092125668 3.0550717e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6006158e-05, Final residual = 7.8541487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8581071e-09, Final residual = 7.3510182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326481 0 0.61890564 water fraction, min, max = 0.092080666 2.9917959e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232198 0 0.61890564 water fraction, min, max = 0.092125668 3.0550713e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326481 0 0.61890564 water fraction, min, max = 0.092080666 2.9917959e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232198 0 0.61890564 water fraction, min, max = 0.092125668 3.0550713e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920448e-06, Final residual = 7.7040922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041783e-09, Final residual = 1.0617718e-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 = 0.12326481 0 0.61890564 water fraction, min, max = 0.092080666 2.9917959e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232198 0 0.61890564 water fraction, min, max = 0.092125668 3.0550713e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326481 0 0.61890564 water fraction, min, max = 0.092080666 2.9917959e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232198 0 0.61890564 water fraction, min, max = 0.092125668 3.0550713e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5995939e-06, Final residual = 8.3418195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3423651e-09, Final residual = 5.2490809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2529 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.016642316 max: 0.21448338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022973819 -> dtInletScale=87.055617 fluxAdjustedLocalCo dtLocalScale=0.93247316, dtInletScale=87.055617 -> dtScale=0.93247316 deltaT = 1.3280211 Time = 8792.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317784 0 0.61890564 water fraction, min, max = 0.092167631 3.1152744e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313588 0 0.61890564 water fraction, min, max = 0.092209593 3.1766189e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317784 0 0.61890564 water fraction, min, max = 0.092167631 3.1175779e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313588 0 0.61890564 water fraction, min, max = 0.092209593 3.1789643e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031335683, Final residual = 2.92809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.92503e-08, Final residual = 3.2010645e-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 = 0.12317784 0 0.61890564 water fraction, min, max = 0.092167631 3.1176201e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313588 0 0.61890564 water fraction, min, max = 0.092209593 3.1790068e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317784 0 0.61890564 water fraction, min, max = 0.092167631 3.1176208e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313588 0 0.61890564 water fraction, min, max = 0.092209593 3.1790075e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769445e-05, Final residual = 5.8168912e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8195115e-09, Final residual = 4.0736314e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317784 0 0.61890564 water fraction, min, max = 0.092167631 3.1176207e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313588 0 0.61890564 water fraction, min, max = 0.092209593 3.1790072e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317784 0 0.61890564 water fraction, min, max = 0.092167631 3.1176207e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313588 0 0.61890564 water fraction, min, max = 0.092209593 3.1790072e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8455116e-06, Final residual = 9.3010313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.300811e-09, Final residual = 6.4001467e-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 = 0.12317784 0 0.61890564 water fraction, min, max = 0.092167631 3.1176206e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313588 0 0.61890564 water fraction, min, max = 0.092209593 3.1790072e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317784 0 0.61890564 water fraction, min, max = 0.092167631 3.1176206e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313588 0 0.61890564 water fraction, min, max = 0.092209593 3.1790071e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7589129e-06, Final residual = 4.3330306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.333324e-09, Final residual = 1.0824246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2532.14 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.015552407 max: 0.20576174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021422448 -> dtInletScale=93.360011 fluxAdjustedLocalCo dtLocalScale=0.971998, dtInletScale=93.360011 -> dtScale=0.971998 deltaT = 1.2908336 Time = 8794.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309509 0 0.61890564 water fraction, min, max = 0.092250381 3.239805e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230543 0 0.61890564 water fraction, min, max = 0.092291169 3.3017215e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309509 0 0.61890564 water fraction, min, max = 0.092250381 3.2420621e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230543 0 0.61890564 water fraction, min, max = 0.092291169 3.3040185e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030931339, Final residual = 1.5396274e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5378823e-08, Final residual = 7.1920443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309509 0 0.61890564 water fraction, min, max = 0.092250381 3.2421019e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230543 0 0.61890564 water fraction, min, max = 0.092291169 3.3040581e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309509 0 0.61890564 water fraction, min, max = 0.092250381 3.2421025e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230543 0 0.61890564 water fraction, min, max = 0.092291169 3.3040588e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8752268e-05, Final residual = 1.3845852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853399e-09, Final residual = 1.2916159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309509 0 0.61890564 water fraction, min, max = 0.092250381 3.2421024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230543 0 0.61890564 water fraction, min, max = 0.092291169 3.3040586e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309509 0 0.61890564 water fraction, min, max = 0.092250381 3.2421024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230543 0 0.61890564 water fraction, min, max = 0.092291169 3.3040586e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8572736e-06, Final residual = 8.4308524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4308838e-09, Final residual = 1.6294471e-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 = 0.12309509 0 0.61890564 water fraction, min, max = 0.092250381 3.2421024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230543 0 0.61890564 water fraction, min, max = 0.092291169 3.3040586e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309509 0 0.61890564 water fraction, min, max = 0.092250381 3.2421024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230543 0 0.61890564 water fraction, min, max = 0.092291169 3.3040586e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891672e-06, Final residual = 3.4435259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4438326e-09, Final residual = 5.1390716e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2534.93 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.015147916 max: 0.19714752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020822573 -> dtInletScale=96.04961 fluxAdjustedLocalCo dtLocalScale=1.0144687, dtInletScale=96.04961 -> dtScale=1.0144687 deltaT = 1.3095098 Time = 8795.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3680667e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.4332677e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3704739e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.435718e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003167351, Final residual = 2.634918e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319066e-08, Final residual = 4.5151835e-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 = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3705167e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.4357606e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3705174e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.4357613e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0174399e-05, Final residual = 7.8207389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8242197e-09, Final residual = 7.0801257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3705173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.4357611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3705173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.4357611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031948e-05, Final residual = 8.4424755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4424702e-09, Final residual = 1.0093839e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3705173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.435761e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3705173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.435761e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1976087e-06, Final residual = 4.324184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3245582e-09, Final residual = 4.8226427e-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 = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3705173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.435761e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301292 0 0.61890563 water fraction, min, max = 0.092332547 3.3705173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297155 0 0.61890563 water fraction, min, max = 0.092373925 3.435761e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531281e-06, Final residual = 8.6713358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6711581e-09, Final residual = 1.6474297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2538.72 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.015398044 max: 0.19099126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021123841 -> dtInletScale=94.679751 fluxAdjustedLocalCo dtLocalScale=1.0471683, dtInletScale=94.679751 -> dtScale=1.0471683 deltaT = 1.3712757 Time = 8796.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292822 0 0.61890563 water fraction, min, max = 0.092417254 3.5053544e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288489 0 0.61890563 water fraction, min, max = 0.092460584 3.576304e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292822 0 0.61890563 water fraction, min, max = 0.092417254 3.5080921e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288489 0 0.61890563 water fraction, min, max = 0.092460584 3.5790928e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032913485, Final residual = 3.1559667e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522824e-08, Final residual = 3.70698e-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 = 0.12292822 0 0.61890563 water fraction, min, max = 0.092417254 3.5081428e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288489 0 0.61890563 water fraction, min, max = 0.092460584 3.5791431e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292822 0 0.61890563 water fraction, min, max = 0.092417254 3.5081437e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288489 0 0.61890563 water fraction, min, max = 0.092460584 3.579144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3273442e-05, Final residual = 3.3674083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3687313e-09, Final residual = 4.5995751e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292822 0 0.61890563 water fraction, min, max = 0.092417254 3.5081436e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288489 0 0.61890563 water fraction, min, max = 0.092460584 3.5791438e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292822 0 0.61890563 water fraction, min, max = 0.092417254 3.5081436e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288489 0 0.61890563 water fraction, min, max = 0.092460584 3.5791438e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487746e-06, Final residual = 9.8611525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8612071e-09, Final residual = 2.7263782e-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 = 0.12292822 0 0.61890563 water fraction, min, max = 0.092417254 3.5081435e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288489 0 0.61890563 water fraction, min, max = 0.092460584 3.5791437e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292822 0 0.61890563 water fraction, min, max = 0.092417254 3.5081435e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288489 0 0.61890563 water fraction, min, max = 0.092460584 3.5791437e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033269e-06, Final residual = 7.9183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9185255e-09, Final residual = 1.8090276e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2542.27 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.016155465 max: 0.18408561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022120193 -> dtInletScale=90.415125 fluxAdjustedLocalCo dtLocalScale=1.086451, dtInletScale=90.415125 -> dtScale=1.086451 deltaT = 1.489823 Time = 8798.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6577837e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.7380859e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6611418e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.7415122e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036544703, Final residual = 3.419924e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4153354e-08, Final residual = 4.5581791e-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 = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6612093e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.741579e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6612105e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.7415802e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0635145e-05, Final residual = 9.2147043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2188785e-09, Final residual = 2.6860879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6612106e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.7415803e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6612106e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.7415803e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084073e-05, Final residual = 6.2401028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399e-09, Final residual = 2.587047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6612105e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.7415801e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6612105e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.7415801e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1708917e-06, Final residual = 5.1766653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1768661e-09, Final residual = 1.2657319e-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 = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6612105e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.7415802e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283781 0 0.61890563 water fraction, min, max = 0.092507659 3.6612105e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279074 0 0.61890563 water fraction, min, max = 0.092554735 3.7415802e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052636e-06, Final residual = 7.9432509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.943193e-09, Final residual = 1.9476757e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2546.17 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.017585448 max: 0.18162137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024032492 -> dtInletScale=83.220668 fluxAdjustedLocalCo dtLocalScale=1.101192, dtInletScale=83.220668 -> dtScale=1.101192 deltaT = 1.6405791 Time = 8799.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8319514e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.9244223e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8361977e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.9287633e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040320119, Final residual = 3.4986688e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4933748e-08, Final residual = 5.8163938e-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 = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8362917e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.9288565e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8362935e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.9288584e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0163585e-05, Final residual = 9.0872873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0914843e-09, Final residual = 4.2655322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8362938e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.928859e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8362938e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.928859e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632212e-05, Final residual = 8.6868689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6869254e-09, Final residual = 5.0676138e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8362936e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.9288586e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8362936e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.9288586e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833812e-06, Final residual = 5.6716487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6717519e-09, Final residual = 2.0663952e-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 = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8362937e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.9288587e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227389 0 0.61890563 water fraction, min, max = 0.092606574 3.8362937e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268706 0 0.61890563 water fraction, min, max = 0.092658413 3.9288587e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.114452e-06, Final residual = 6.5087446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.508637e-09, Final residual = 1.1275694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2549.92 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.019400325 max: 0.1828182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026464354 -> dtInletScale=75.573354 fluxAdjustedLocalCo dtLocalScale=1.093983, dtInletScale=75.573354 -> dtScale=1.093983 deltaT = 1.7947643 Time = 8801.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0324735e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771834 4.138717e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0377947e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771834 4.1441677e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044121121, Final residual = 3.8244162e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177689e-08, Final residual = 9.9434784e-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 = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0379235e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771834 4.1442957e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0379263e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771834 4.1442985e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0899832e-05, Final residual = 7.3684436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3716084e-09, Final residual = 1.4625487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0379267e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771834 4.1442993e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0379267e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771834 4.1442993e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646599e-05, Final residual = 7.6961354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6956562e-09, Final residual = 1.8198106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0379266e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771834 4.144299e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0379266e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771834 4.144299e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8667294e-06, Final residual = 7.6347442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.635058e-09, Final residual = 2.3253614e-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 = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0379267e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771835 4.1442992e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263035 0 0.61890563 water fraction, min, max = 0.092715124 4.0379267e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257364 0 0.61890563 water fraction, min, max = 0.092771835 4.1442992e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8022965e-06, Final residual = 8.1454991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1453453e-09, Final residual = 1.3164473e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2553.66 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.021274656 max: 0.21135895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028951531 -> dtInletScale=69.080975 fluxAdjustedLocalCo dtLocalScale=0.94625752, dtInletScale=69.080975 -> dtScale=0.94625752 deltaT = 1.6983082 Time = 8803.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.2475055e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.353184e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.2525068e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.3583003e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042821921, Final residual = 3.7824418e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758511e-08, Final residual = 2.760049e-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 = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.2526207e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.358413e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.252623e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.3584153e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6145894e-05, Final residual = 6.1246038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1278642e-09, Final residual = 2.4860172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.2526234e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.3584161e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.2526234e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.3584161e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263586e-05, Final residual = 7.1528811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1530077e-09, Final residual = 2.6351427e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.2526233e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.3584159e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.2526233e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.3584159e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1163581e-06, Final residual = 5.824971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8252426e-09, Final residual = 1.4439372e-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 = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.2526233e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.358416e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251997 0 0.61890563 water fraction, min, max = 0.092825498 4.2526233e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246631 0 0.61890563 water fraction, min, max = 0.092879161 4.358416e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404972e-06, Final residual = 5.1574494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1575392e-09, Final residual = 1.573338e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2557.09 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.020162539 max: 0.21012291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027395589 -> dtInletScale=73.004454 fluxAdjustedLocalCo dtLocalScale=0.95182387, dtInletScale=73.004454 -> dtScale=0.95182387 deltaT = 1.616488 Time = 8805.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.4615213e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.5669727e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.4662647e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.5718196e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041328607, Final residual = 3.6390709e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6326966e-08, Final residual = 1.656285e-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 = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.4663668e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.5719201e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.4663687e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.5719221e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2285913e-05, Final residual = 7.9860311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9897689e-09, Final residual = 1.3115707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.4663691e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.5719229e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.4663692e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.571923e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758643e-05, Final residual = 3.8581002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8580655e-09, Final residual = 6.0100959e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.466369e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.5719227e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.466369e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.5719227e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9457376e-06, Final residual = 6.4545134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545837e-09, Final residual = 2.5489573e-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 = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.4663691e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.5719229e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241523 0 0.61890563 water fraction, min, max = 0.092930239 4.4663691e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236415 0 0.61890563 water fraction, min, max = 0.092981316 4.5719229e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9946827e-06, Final residual = 4.859049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8591574e-09, Final residual = 1.7584458e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2560.69 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.019216729 max: 0.20679889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026075739 -> dtInletScale=76.699649 fluxAdjustedLocalCo dtLocalScale=0.96712319, dtInletScale=76.699649 -> dtScale=0.96712319 deltaT = 1.5633409 Time = 8806.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6763266e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7830234e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6809611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7877556e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040089666, Final residual = 3.3516625e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457494e-08, Final residual = 9.9749321e-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 = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6810571e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7878498e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6810588e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7878515e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0233821e-05, Final residual = 6.9376803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9405371e-09, Final residual = 2.0346554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6810593e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7878526e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6810594e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7878526e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388156e-05, Final residual = 3.770752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7707849e-09, Final residual = 5.5270344e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6810592e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7878522e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6810592e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7878522e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.836495e-06, Final residual = 9.7637442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7640858e-09, Final residual = 1.6410051e-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 = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6810592e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7878524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231476 0 0.61890563 water fraction, min, max = 0.093030715 4.6810592e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226536 0 0.61890563 water fraction, min, max = 0.093080113 4.7878524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656927e-06, Final residual = 9.6382672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6381664e-09, Final residual = 4.4467552e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2564.3 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.018607753 max: 0.20261245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025218417 -> dtInletScale=79.307118 fluxAdjustedLocalCo dtLocalScale=0.98710618, dtInletScale=79.307118 -> dtScale=0.98710618 deltaT = 1.5431835 Time = 8808.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.8955815e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0056419e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.9002925e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0104507e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039872662, Final residual = 2.8569271e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517521e-08, Final residual = 2.0511119e-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 = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.9003883e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0105445e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.90039e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0105462e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0801921e-05, Final residual = 7.9676304e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9711585e-09, Final residual = 6.445961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.9003907e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0105477e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.9003908e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0105477e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290511e-05, Final residual = 4.3091378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089101e-09, Final residual = 1.0267408e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.9003906e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0105473e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.9003906e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0105473e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315347e-06, Final residual = 8.6281214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6282734e-09, Final residual = 1.8112883e-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 = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.9003906e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0105474e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222166 0 0.61890563 water fraction, min, max = 0.093128875 4.9003906e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216784 0 0.61890563 water fraction, min, max = 0.093177636 5.0105475e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384674e-06, Final residual = 9.5461243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5458413e-09, Final residual = 3.6503117e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2568.41 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.018391864 max: 0.19851636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024893255 -> dtInletScale=80.343048 fluxAdjustedLocalCo dtLocalScale=1.0074737, dtInletScale=80.343048 -> dtScale=1.0074737 deltaT = 1.5547161 Time = 8809.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.1239267e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.2397733e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.128913e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.2448637e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040247503, Final residual = 3.6042842e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975956e-08, Final residual = 9.1231706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.1290148e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.2449633e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.1290166e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.2449651e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946892e-05, Final residual = 8.1061534e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1097101e-09, Final residual = 3.4404647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.1290176e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.2449669e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.1290176e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.244967e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451297e-05, Final residual = 8.7815662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7814927e-09, Final residual = 2.2843892e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.1290176e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.2449669e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.1290176e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.2449669e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9104147e-06, Final residual = 6.6215604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.621771e-09, Final residual = 1.5214794e-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 = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.1290176e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.244967e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211871 0 0.61890563 water fraction, min, max = 0.093226762 5.1290176e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206958 0 0.61890563 water fraction, min, max = 0.093275888 5.244967e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054067e-06, Final residual = 9.5629438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5629059e-09, Final residual = 3.4413749e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2571.88 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.018539765 max: 0.19372896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025079289 -> dtInletScale=79.747077 fluxAdjustedLocalCo dtLocalScale=1.0323702, dtInletScale=79.747077 -> dtScale=1.0323702 deltaT = 1.6050404 Time = 8811.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3672718e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.4923194e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3728162e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.497983e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041285726, Final residual = 2.6909083e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856153e-08, Final residual = 5.4382918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3729335e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.4980983e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3729356e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.4981004e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6718829e-05, Final residual = 5.0876263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0901647e-09, Final residual = 2.8942392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3729368e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.4981027e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3729368e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.4981028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057093e-05, Final residual = 5.3753773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3753617e-09, Final residual = 1.1875831e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3729367e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.4981024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3729367e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.4981024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1543684e-06, Final residual = 4.2465278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2467945e-09, Final residual = 2.8331216e-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 = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3729367e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.4981024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201887 0 0.61890563 water fraction, min, max = 0.093326604 5.3729367e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196815 0 0.61890563 water fraction, min, max = 0.09337732 5.4981024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023066e-06, Final residual = 5.5742704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5742392e-09, Final residual = 3.6066957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2575.69 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.01915023 max: 0.2016808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025891075 -> dtInletScale=77.246695 fluxAdjustedLocalCo dtLocalScale=0.99166602, dtInletScale=77.246695 -> dtScale=0.99166602 deltaT = 1.5916632 Time = 8812.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.6250056e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.7547254e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.630699e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.7605401e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040842392, Final residual = 2.4139698e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4092006e-08, Final residual = 5.0697088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.6308184e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.7606575e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.6308205e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.7606597e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993956e-05, Final residual = 6.6444998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6467774e-09, Final residual = 2.0679382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.6308217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.7606622e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.6308218e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.7606622e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090559e-05, Final residual = 2.5174891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173983e-09, Final residual = 5.1657569e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.6308216e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.7606619e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.6308216e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.7606619e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.081089e-06, Final residual = 5.3184024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3186447e-09, Final residual = 2.2284945e-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 = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.6308217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.760662e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191786 0 0.61890563 water fraction, min, max = 0.093427613 5.6308217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186756 0 0.61890563 water fraction, min, max = 0.093477907 5.760662e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056365e-06, Final residual = 9.6943942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6942551e-09, Final residual = 2.9882513e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2579.68 s ClockTime = 5191 s fluxAdjustedLocalCo Co mean: 0.018989665 max: 0.20858648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025675287 -> dtInletScale=77.895916 fluxAdjustedLocalCo dtLocalScale=0.95883494, dtInletScale=77.895916 -> dtScale=0.95883494 deltaT = 1.5261416 Time = 8814.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.8879178e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0178767e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.8933792e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0234494e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038829394, Final residual = 2.7411149e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7358061e-08, Final residual = 5.4484047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.8934889e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0235574e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.8934907e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0235593e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363901e-05, Final residual = 6.683356e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6854606e-09, Final residual = 3.6785071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.8934919e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0235617e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.893492e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0235618e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140097e-05, Final residual = 2.3955027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955651e-09, Final residual = 6.337067e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.8934919e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0235615e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.8934919e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0235615e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392154e-06, Final residual = 4.774039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742458e-09, Final residual = 2.4148402e-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 = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.8934919e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0235616e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181934 0 0.61890563 water fraction, min, max = 0.09352613 5.8934919e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177112 0 0.61890563 water fraction, min, max = 0.093574353 6.0235616e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607624e-06, Final residual = 8.9034496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9032114e-09, Final residual = 2.8857651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2584.19 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.018207721 max: 0.1988081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024618351 -> dtInletScale=81.24021 fluxAdjustedLocalCo dtLocalScale=1.0059952, dtInletScale=81.24021 -> dtScale=1.0059952 deltaT = 1.5352894 Time = 8815.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172261 0 0.61890563 water fraction, min, max = 0.093622865 6.1571877e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890562 water fraction, min, max = 0.093671377 6.2936641e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172261 0 0.61890563 water fraction, min, max = 0.093622865 6.1629467e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890562 water fraction, min, max = 0.093671377 6.299541e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038434163, Final residual = 2.2656691e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612024e-08, Final residual = 9.8385532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172261 0 0.61890562 water fraction, min, max = 0.093622865 6.1630636e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890562 water fraction, min, max = 0.093671377 6.2996569e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172261 0 0.61890563 water fraction, min, max = 0.093622865 6.1630656e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890563 water fraction, min, max = 0.093671377 6.2996589e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3611234e-05, Final residual = 4.7041018e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.706281e-09, Final residual = 2.0698685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172261 0 0.61890563 water fraction, min, max = 0.093622865 6.1630667e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890562 water fraction, min, max = 0.093671377 6.2996611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172261 0 0.61890563 water fraction, min, max = 0.093622865 6.1630668e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890562 water fraction, min, max = 0.093671377 6.2996612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286922e-05, Final residual = 7.332268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3322627e-09, Final residual = 5.0725269e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172261 0 0.61890563 water fraction, min, max = 0.093622865 6.1630669e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890562 water fraction, min, max = 0.093671377 6.2996613e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172261 0 0.61890563 water fraction, min, max = 0.093622865 6.1630669e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890562 water fraction, min, max = 0.093671377 6.2996613e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7646005e-06, Final residual = 6.7106176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7108192e-09, Final residual = 1.3655431e-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 = 0.12172261 0 0.61890563 water fraction, min, max = 0.093622865 6.1630667e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890562 water fraction, min, max = 0.093671377 6.299661e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172261 0 0.61890563 water fraction, min, max = 0.093622865 6.1630667e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167409 0 0.61890562 water fraction, min, max = 0.093671377 6.299661e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945249e-06, Final residual = 8.8221023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8219317e-09, Final residual = 4.2379012e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2588.53 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.018318435 max: 0.19214633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024765914 -> dtInletScale=80.756154 fluxAdjustedLocalCo dtLocalScale=1.0408734, dtInletScale=80.756154 -> dtScale=1.0408734 deltaT = 1.5980399 Time = 8817.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216236 0 0.61890562 water fraction, min, max = 0.093721872 6.4448679e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890562 water fraction, min, max = 0.093772367 6.5932929e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216236 0 0.61890562 water fraction, min, max = 0.093721872 6.4513726e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890562 water fraction, min, max = 0.093772367 6.599936e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003917137, Final residual = 3.8972125e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8892003e-08, Final residual = 8.7245425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216236 0 0.61890562 water fraction, min, max = 0.093721872 6.4515104e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890562 water fraction, min, max = 0.093772367 6.6000732e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216236 0 0.61890563 water fraction, min, max = 0.093721872 6.4515129e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890563 water fraction, min, max = 0.093772367 6.6000757e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9028642e-05, Final residual = 8.5764008e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.580829e-09, Final residual = 7.6937874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216236 0 0.61890563 water fraction, min, max = 0.093721872 6.4515141e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890562 water fraction, min, max = 0.093772367 6.6000782e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216236 0 0.61890563 water fraction, min, max = 0.093721872 6.4515142e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890562 water fraction, min, max = 0.093772367 6.6000782e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929704e-05, Final residual = 5.862737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8626673e-09, Final residual = 7.6112772e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216236 0 0.61890562 water fraction, min, max = 0.093721872 6.4515144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890562 water fraction, min, max = 0.093772367 6.6000787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216236 0 0.61890562 water fraction, min, max = 0.093721872 6.4515144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890562 water fraction, min, max = 0.093772367 6.6000787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769302e-06, Final residual = 5.4964705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965581e-09, Final residual = 1.2765295e-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 = 0.1216236 0 0.61890562 water fraction, min, max = 0.093721872 6.4515145e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890562 water fraction, min, max = 0.093772367 6.6000787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216236 0 0.61890562 water fraction, min, max = 0.093721872 6.4515145e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215731 0 0.61890562 water fraction, min, max = 0.093772367 6.6000787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199152e-06, Final residual = 8.7452327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7451331e-09, Final residual = 5.8089865e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2593.44 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.019065972 max: 0.19445669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025778149 -> dtInletScale=77.585089 fluxAdjustedLocalCo dtLocalScale=1.0285066, dtInletScale=77.585089 -> dtScale=1.0285066 deltaT = 1.6435929 Time = 8819.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.756261e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.9159966e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.7634453e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.9233378e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039311197, Final residual = 3.0371208e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307589e-08, Final residual = 6.4090803e-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 = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.7636024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.923495e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.7636054e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.923498e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4151314e-05, Final residual = 8.0063802e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.010849e-09, Final residual = 7.2916234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.763607e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.9235012e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.7636071e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.9235013e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166973e-05, Final residual = 6.5280872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5282566e-09, Final residual = 5.0703852e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.7636073e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.9235018e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.7636073e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.9235018e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0803712e-06, Final residual = 5.4863059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.486456e-09, Final residual = 1.0839487e-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 = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.7636073e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.9235018e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152117 0 0.61890562 water fraction, min, max = 0.093824301 6.7636073e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146924 0 0.61890562 water fraction, min, max = 0.093876235 6.9235018e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185161e-06, Final residual = 7.9558651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9557089e-09, Final residual = 5.0769728e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2597.62 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.019604475 max: 0.1953657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026512969 -> dtInletScale=75.43478 fluxAdjustedLocalCo dtLocalScale=1.0237212, dtInletScale=75.43478 -> dtScale=1.0237212 deltaT = 1.6825807 Time = 8820.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.0909096e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.262209e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.0987797e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.2702546e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003977158, Final residual = 2.8058759e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998916e-08, Final residual = 6.1455429e-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 = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.098957e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.2704336e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.0989605e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.2704372e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8178166e-05, Final residual = 8.3099524e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3149252e-09, Final residual = 6.5778427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.0989624e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.2704409e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.0989625e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.270441e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642032e-05, Final residual = 5.1237067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1240242e-09, Final residual = 7.1930824e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.0989628e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.2704415e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.0989628e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.2704415e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868371e-06, Final residual = 8.5491602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5492511e-09, Final residual = 4.9260786e-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 = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.0989626e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.2704413e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141607 0 0.61890562 water fraction, min, max = 0.093929401 7.0989626e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213629 0 0.61890562 water fraction, min, max = 0.093982567 7.2704413e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517468e-06, Final residual = 4.513843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5138642e-09, Final residual = 3.3558073e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2602.03 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.020063611 max: 0.19889463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027141887 -> dtInletScale=73.686845 fluxAdjustedLocalCo dtLocalScale=1.0055576, dtInletScale=73.686845 -> dtScale=1.0055576 deltaT = 1.6919304 Time = 8822.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.4468772e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6274295e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.455202e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6359405e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003907123, Final residual = 1.9675101e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633871e-08, Final residual = 5.5316842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.4553917e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6361336e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.4553955e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6361375e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7475008e-05, Final residual = 8.9165709e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9220938e-09, Final residual = 6.0022851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.4553975e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6361414e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.4553977e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6361416e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162738e-05, Final residual = 3.3594826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596911e-09, Final residual = 2.6369837e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.4553978e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6361419e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.4553978e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6361419e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171076e-06, Final residual = 9.6333311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6333553e-09, Final residual = 6.3329133e-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 = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.4553976e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6361415e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130944 0 0.61890562 water fraction, min, max = 0.094036029 7.4553976e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125598 0 0.61890562 water fraction, min, max = 0.094089491 7.6361415e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557693e-06, Final residual = 5.3784126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3783002e-09, Final residual = 2.397922e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2606.38 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.020172042 max: 0.20892473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027292708 -> dtInletScale=73.279648 fluxAdjustedLocalCo dtLocalScale=0.95728258, dtInletScale=73.279648 -> dtScale=0.95728258 deltaT = 1.6196532 Time = 8824.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.813197e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890562 water fraction, min, max = 0.094191846 7.9941991e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.8211747e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890561 water fraction, min, max = 0.094191846 8.0023473e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036967055, Final residual = 2.3989337e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943285e-08, Final residual = 6.8774263e-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 = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.8213493e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890562 water fraction, min, max = 0.094191846 8.002526e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.8213527e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890562 water fraction, min, max = 0.094191846 8.0025295e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0524149e-05, Final residual = 8.7554228e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7603943e-09, Final residual = 3.5149954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.821355e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890562 water fraction, min, max = 0.094191846 8.002534e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.8213551e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890562 water fraction, min, max = 0.094191846 8.0025341e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460443e-05, Final residual = 2.5421091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5421922e-09, Final residual = 1.9413499e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.821355e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890562 water fraction, min, max = 0.094191846 8.0025339e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.821355e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890562 water fraction, min, max = 0.094191846 8.0025339e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7134692e-06, Final residual = 7.8735096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8737272e-09, Final residual = 1.702539e-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 = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.8213551e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890562 water fraction, min, max = 0.094191846 8.002534e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212048 0 0.61890562 water fraction, min, max = 0.094140668 7.8213551e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115363 0 0.61890562 water fraction, min, max = 0.094191846 8.002534e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500984e-06, Final residual = 7.3673903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3673187e-09, Final residual = 4.20676e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2610.05 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.019304029 max: 0.20899119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026126796 -> dtInletScale=76.549762 fluxAdjustedLocalCo dtLocalScale=0.95697816, dtInletScale=76.549762 -> dtScale=0.95697816 deltaT = 1.5499714 Time = 8825.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110465 0 0.61890562 water fraction, min, max = 0.094240822 8.1797791e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105567 0 0.61890562 water fraction, min, max = 0.094289798 8.3607981e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110465 0 0.61890562 water fraction, min, max = 0.094240822 8.187404e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105567 0 0.61890561 water fraction, min, max = 0.094289798 8.3685787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034557807, Final residual = 1.4572152e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.454512e-08, Final residual = 1.6114015e-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 = 0.12110465 0 0.61890562 water fraction, min, max = 0.094240822 8.1875647e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105567 0 0.61890562 water fraction, min, max = 0.094289798 8.3687443e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110465 0 0.61890562 water fraction, min, max = 0.094240822 8.1875677e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105567 0 0.61890562 water fraction, min, max = 0.094289798 8.3687474e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4288031e-05, Final residual = 9.1733636e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1784744e-09, Final residual = 3.1952744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110465 0 0.61890562 water fraction, min, max = 0.094240822 8.1875695e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105567 0 0.61890562 water fraction, min, max = 0.094289798 8.3687509e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110465 0 0.61890562 water fraction, min, max = 0.094240822 8.1875696e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105567 0 0.61890562 water fraction, min, max = 0.094289798 8.368751e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.576725e-06, Final residual = 3.0037404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040823e-09, Final residual = 7.6637805e-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 = 0.12110465 0 0.61890562 water fraction, min, max = 0.094240822 8.1875695e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105567 0 0.61890562 water fraction, min, max = 0.094289798 8.3687508e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110465 0 0.61890562 water fraction, min, max = 0.094240822 8.1875695e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105567 0 0.61890562 water fraction, min, max = 0.094289798 8.3687508e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159517e-06, Final residual = 5.5460575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5461744e-09, Final residual = 8.0872539e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2613.71 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.018474302 max: 0.20936893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025002752 -> dtInletScale=79.991194 fluxAdjustedLocalCo dtLocalScale=0.95525159, dtInletScale=79.991194 -> dtScale=0.95525159 deltaT = 1.4806119 Time = 8827.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100889 0 0.61890561 water fraction, min, max = 0.094336583 8.5455062e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890561 water fraction, min, max = 0.094383367 8.7258503e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100889 0 0.61890561 water fraction, min, max = 0.094336583 8.5527536e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890561 water fraction, min, max = 0.094383367 8.7332389e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032395369, Final residual = 2.2686708e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648163e-08, Final residual = 5.2959225e-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 = 0.12100889 0 0.61890561 water fraction, min, max = 0.094336583 8.5528999e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890561 water fraction, min, max = 0.094383367 8.7333903e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100889 0 0.61890562 water fraction, min, max = 0.094336583 8.5529026e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890562 water fraction, min, max = 0.094383367 8.733393e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9666164e-05, Final residual = 6.1583133e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1619134e-09, Final residual = 2.1680456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100889 0 0.61890561 water fraction, min, max = 0.094336583 8.5529042e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890561 water fraction, min, max = 0.094383367 8.7333962e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100889 0 0.61890561 water fraction, min, max = 0.094336583 8.5529043e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890561 water fraction, min, max = 0.094383367 8.7333963e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647917e-05, Final residual = 7.8976311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8976161e-09, Final residual = 9.6713402e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100889 0 0.61890561 water fraction, min, max = 0.094336583 8.552904e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890561 water fraction, min, max = 0.094383367 8.7333958e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100889 0 0.61890561 water fraction, min, max = 0.094336583 8.552904e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890561 water fraction, min, max = 0.094383367 8.7333957e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6320297e-06, Final residual = 1.8651872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654279e-09, Final residual = 1.2376582e-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 = 0.12100889 0 0.61890561 water fraction, min, max = 0.094336583 8.5529041e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890561 water fraction, min, max = 0.094383367 8.7333959e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100889 0 0.61890561 water fraction, min, max = 0.094336583 8.5529041e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209621 0 0.61890561 water fraction, min, max = 0.094383367 8.7333959e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628149e-06, Final residual = 3.9073325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9074797e-09, Final residual = 8.022403e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2618.15 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.017651526 max: 0.20476454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023883907 -> dtInletScale=83.738393 fluxAdjustedLocalCo dtLocalScale=0.97673164, dtInletScale=83.738393 -> dtScale=0.97673164 deltaT = 1.4461598 Time = 8828.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091641 0 0.61890561 water fraction, min, max = 0.094429063 8.9132641e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087071 0 0.61890561 water fraction, min, max = 0.094474758 9.0966933e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091641 0 0.61890561 water fraction, min, max = 0.094429063 8.9204537e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087071 0 0.61890561 water fraction, min, max = 0.094474758 9.1040194e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030385304, Final residual = 2.7734978e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7691626e-08, Final residual = 5.8046517e-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 = 0.12091641 0 0.61890561 water fraction, min, max = 0.094429063 8.9205959e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087071 0 0.61890561 water fraction, min, max = 0.094474758 9.1041673e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091641 0 0.61890561 water fraction, min, max = 0.094429063 8.9205985e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087071 0 0.61890561 water fraction, min, max = 0.094474758 9.1041698e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7679777e-05, Final residual = 7.5941733e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5983219e-09, Final residual = 2.9402475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091641 0 0.61890561 water fraction, min, max = 0.094429063 8.9205997e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087071 0 0.61890561 water fraction, min, max = 0.094474758 9.1041722e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091641 0 0.61890561 water fraction, min, max = 0.094429063 8.9205997e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087071 0 0.61890561 water fraction, min, max = 0.094474758 9.1041723e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193483e-06, Final residual = 2.235329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353921e-09, Final residual = 4.314391e-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 = 0.12091641 0 0.61890561 water fraction, min, max = 0.094429063 8.9205995e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087071 0 0.61890561 water fraction, min, max = 0.094474758 9.1041718e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091641 0 0.61890561 water fraction, min, max = 0.094429063 8.9205995e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087071 0 0.61890561 water fraction, min, max = 0.094474758 9.1041718e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8605353e-06, Final residual = 2.5635945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637891e-09, Final residual = 3.6434757e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2621.51 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.017248397 max: 0.19913456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023328155 -> dtInletScale=85.733312 fluxAdjustedLocalCo dtLocalScale=1.004346, dtInletScale=85.733312 -> dtScale=1.004346 deltaT = 1.452444 Time = 8830.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082482 0 0.61890561 water fraction, min, max = 0.094520653 9.292189e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077892 0 0.61890561 water fraction, min, max = 0.094566547 9.4839385e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082482 0 0.61890561 water fraction, min, max = 0.094520653 9.2997249e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077892 0 0.61890561 water fraction, min, max = 0.094566547 9.4916179e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030241125, Final residual = 2.1433863e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401327e-08, Final residual = 1.7775007e-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 = 0.12082482 0 0.61890561 water fraction, min, max = 0.094520653 9.2998744e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077892 0 0.61890561 water fraction, min, max = 0.094566547 9.4917734e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082482 0 0.61890561 water fraction, min, max = 0.094520653 9.2998771e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077892 0 0.61890561 water fraction, min, max = 0.094566547 9.4917761e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9192251e-05, Final residual = 7.1357176e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.139811e-09, Final residual = 3.1273293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082482 0 0.61890561 water fraction, min, max = 0.094520653 9.2998784e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077892 0 0.61890561 water fraction, min, max = 0.094566547 9.4917787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082482 0 0.61890561 water fraction, min, max = 0.094520653 9.2998785e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077892 0 0.61890561 water fraction, min, max = 0.094566547 9.4917788e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4397073e-06, Final residual = 7.6712632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6713843e-09, Final residual = 5.0283322e-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 = 0.12082482 0 0.61890561 water fraction, min, max = 0.094520653 9.2998782e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077892 0 0.61890561 water fraction, min, max = 0.094566547 9.4917783e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082482 0 0.61890561 water fraction, min, max = 0.094520653 9.2998782e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077892 0 0.61890561 water fraction, min, max = 0.094566547 9.4917782e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0918605e-06, Final residual = 4.8302642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8305023e-09, Final residual = 8.1320199e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2624.99 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.017327567 max: 0.19567095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023429527 -> dtInletScale=85.362374 fluxAdjustedLocalCo dtLocalScale=1.0221241, dtInletScale=85.362374 -> dtScale=1.0221241 deltaT = 1.4845762 Time = 8831.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.6918144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.8959028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.6999977e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.9042451e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030368595, Final residual = 2.9992085e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948367e-08, Final residual = 4.1637525e-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 = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.7001634e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.9044176e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.7001665e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.9044207e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143364e-05, Final residual = 8.1256337e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1305465e-09, Final residual = 4.1984234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.7001675e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.9044226e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.7001676e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.9044227e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478869e-05, Final residual = 5.9820648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9820133e-09, Final residual = 1.8828674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.7001674e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.9044225e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.7001674e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.9044224e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7846193e-06, Final residual = 4.5936692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939586e-09, Final residual = 6.4689686e-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 = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.7001676e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.9044228e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073201 0 0.61890561 water fraction, min, max = 0.094613457 9.7001676e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068511 0 0.61890561 water fraction, min, max = 0.094660366 9.9044229e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5343226e-06, Final residual = 2.7962362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.796342e-09, Final residual = 3.7409514e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2628.8 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.017726343 max: 0.1943529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023947854 -> dtInletScale=83.514789 fluxAdjustedLocalCo dtLocalScale=1.0290559, dtInletScale=83.514789 -> dtScale=1.0290559 deltaT = 1.527711 Time = 8833.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063683 0 0.61890561 water fraction, min, max = 0.094708639 1.0118867e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058856 0 0.61890561 water fraction, min, max = 0.094756911 1.0337774e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063683 0 0.61890561 water fraction, min, max = 0.094708639 1.0127882e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058856 0 0.6189056 water fraction, min, max = 0.094756911 1.0346969e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030324722, Final residual = 2.3770645e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3737478e-08, Final residual = 2.4786471e-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 = 0.12063683 0 0.61890561 water fraction, min, max = 0.094708639 1.012807e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058856 0 0.61890561 water fraction, min, max = 0.094756911 1.0347164e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063683 0 0.61890561 water fraction, min, max = 0.094708639 1.0128073e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058856 0 0.61890561 water fraction, min, max = 0.094756911 1.0347168e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0721545e-05, Final residual = 8.184664e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1895843e-09, Final residual = 3.8081356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063683 0 0.61890561 water fraction, min, max = 0.094708639 1.0128074e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058856 0 0.61890561 water fraction, min, max = 0.094756911 1.034717e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063683 0 0.61890561 water fraction, min, max = 0.094708639 1.0128075e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058856 0 0.61890561 water fraction, min, max = 0.094756911 1.0347171e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5307437e-06, Final residual = 2.7033149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.703546e-09, Final residual = 3.7626396e-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 = 0.12063683 0 0.61890561 water fraction, min, max = 0.094708639 1.0128074e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058856 0 0.61890561 water fraction, min, max = 0.094756911 1.034717e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063683 0 0.61890561 water fraction, min, max = 0.094708639 1.0128074e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058856 0 0.61890561 water fraction, min, max = 0.094756911 1.034717e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518727e-06, Final residual = 3.4796518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798001e-09, Final residual = 6.6077599e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2632.03 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.018256891 max: 0.20269787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024643667 -> dtInletScale=81.156753 fluxAdjustedLocalCo dtLocalScale=0.98669018, dtInletScale=81.156753 -> dtScale=0.98669018 deltaT = 1.5073753 Time = 8834.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054093 0 0.61890561 water fraction, min, max = 0.094804541 1.0567844e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.61890561 water fraction, min, max = 0.094852171 1.0793042e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054093 0 0.61890561 water fraction, min, max = 0.094804541 1.0576981e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.6189056 water fraction, min, max = 0.094852171 1.0802359e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029962782, Final residual = 2.8172068e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.813608e-08, Final residual = 1.3834656e-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 = 0.12054093 0 0.61890561 water fraction, min, max = 0.094804541 1.0577168e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.61890561 water fraction, min, max = 0.094852171 1.0802553e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054093 0 0.61890561 water fraction, min, max = 0.094804541 1.0577171e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.61890561 water fraction, min, max = 0.094852171 1.0802556e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6284785e-05, Final residual = 6.2353618e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2390715e-09, Final residual = 4.2671913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054093 0 0.61890561 water fraction, min, max = 0.094804541 1.0577172e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.61890561 water fraction, min, max = 0.094852171 1.0802558e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054093 0 0.61890561 water fraction, min, max = 0.094804541 1.0577172e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.61890561 water fraction, min, max = 0.094852171 1.0802558e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9058797e-06, Final residual = 9.0234688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0233588e-09, Final residual = 1.2075444e-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 = 0.12054093 0 0.61890561 water fraction, min, max = 0.094804541 1.0577172e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.61890561 water fraction, min, max = 0.094852171 1.0802558e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054093 0 0.61890561 water fraction, min, max = 0.094804541 1.0577172e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.61890561 water fraction, min, max = 0.094852171 1.0802558e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330989e-06, Final residual = 5.742168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7423227e-09, Final residual = 2.0757535e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2635.08 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.018030129 max: 0.21162133 fluxAdjustedLocalCo inlet-based: CoInlet=0.002431563 -> dtInletScale=82.251622 fluxAdjustedLocalCo dtLocalScale=0.94508429, dtInletScale=82.251622 -> dtScale=0.94508429 deltaT = 1.4245953 Time = 8836.05 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 = 0.12044829 0 0.61890561 water fraction, min, max = 0.094897186 1.1019929e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040327 0 0.61890561 water fraction, min, max = 0.0949422 1.1241505e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044829 0 0.61890561 water fraction, min, max = 0.094897186 1.1028416e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040327 0 0.6189056 water fraction, min, max = 0.0949422 1.1250149e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028273509, Final residual = 1.2934792e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918957e-08, Final residual = 9.5955053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044829 0 0.61890561 water fraction, min, max = 0.094897186 1.1028579e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040327 0 0.61890561 water fraction, min, max = 0.0949422 1.1250318e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044829 0 0.61890561 water fraction, min, max = 0.094897186 1.1028582e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040327 0 0.61890561 water fraction, min, max = 0.0949422 1.1250321e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1292549e-05, Final residual = 7.9804966e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9848706e-09, Final residual = 1.95628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044829 0 0.61890561 water fraction, min, max = 0.094897186 1.1028583e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040327 0 0.61890561 water fraction, min, max = 0.0949422 1.1250323e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044829 0 0.61890561 water fraction, min, max = 0.094897186 1.1028583e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040327 0 0.61890561 water fraction, min, max = 0.0949422 1.1250323e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8016217e-06, Final residual = 9.6461491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461465e-09, Final residual = 6.0719547e-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 = 0.12044829 0 0.61890561 water fraction, min, max = 0.094897186 1.1028583e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040327 0 0.61890561 water fraction, min, max = 0.0949422 1.1250323e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044829 0 0.61890561 water fraction, min, max = 0.094897186 1.1028583e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040327 0 0.61890561 water fraction, min, max = 0.0949422 1.1250323e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6383719e-06, Final residual = 6.2394329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2395089e-09, Final residual = 2.5307234e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2638.01 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.017062214 max: 0.20428376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022980297 -> dtInletScale=87.031076 fluxAdjustedLocalCo dtLocalScale=0.97903032, dtInletScale=87.031076 -> dtScale=0.97903032 deltaT = 1.3947202 Time = 8837.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203592 0 0.61890561 water fraction, min, max = 0.094986271 1.1471608e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031513 0 0.61890561 water fraction, min, max = 0.095030341 1.1697076e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203592 0 0.61890561 water fraction, min, max = 0.094986271 1.148005e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031513 0 0.6189056 water fraction, min, max = 0.095030341 1.1705672e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027505919, Final residual = 1.0760595e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747551e-08, Final residual = 2.4596272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203592 0 0.61890561 water fraction, min, max = 0.094986271 1.1480209e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031513 0 0.61890561 water fraction, min, max = 0.095030341 1.1705836e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203592 0 0.61890561 water fraction, min, max = 0.094986271 1.1480212e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031513 0 0.61890561 water fraction, min, max = 0.095030341 1.1705839e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9630467e-05, Final residual = 6.3678316e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3712769e-09, Final residual = 1.5850983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203592 0 0.61890561 water fraction, min, max = 0.094986271 1.1480212e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031513 0 0.61890561 water fraction, min, max = 0.095030341 1.170584e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203592 0 0.61890561 water fraction, min, max = 0.094986271 1.1480213e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031513 0 0.61890561 water fraction, min, max = 0.095030341 1.170584e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8956522e-06, Final residual = 4.950465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9505066e-09, Final residual = 1.1794723e-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 = 0.1203592 0 0.61890561 water fraction, min, max = 0.094986271 1.1480212e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031513 0 0.61890561 water fraction, min, max = 0.095030341 1.170584e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203592 0 0.61890561 water fraction, min, max = 0.094986271 1.1480212e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031513 0 0.61890561 water fraction, min, max = 0.095030341 1.170584e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7934617e-06, Final residual = 7.7526698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7528654e-09, Final residual = 3.6755046e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2640.96 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.016722239 max: 0.19931753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022498378 -> dtInletScale=88.895297 fluxAdjustedLocalCo dtLocalScale=1.003424, dtInletScale=88.895297 -> dtScale=1.003424 deltaT = 1.3994941 Time = 8838.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.1936517e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.61890561 water fraction, min, max = 0.095118783 1.2171562e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.1945334e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.6189056 water fraction, min, max = 0.095118783 1.218054e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027456599, Final residual = 8.1945673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1847181e-09, Final residual = 1.8183893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.19455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.61890561 water fraction, min, max = 0.095118783 1.2180711e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.1945502e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.61890561 water fraction, min, max = 0.095118783 1.2180714e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8692968e-05, Final residual = 6.3142602e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3178481e-09, Final residual = 1.7545927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.1945503e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.61890561 water fraction, min, max = 0.095118783 1.2180715e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.1945503e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.61890561 water fraction, min, max = 0.095118783 1.2180715e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131026e-05, Final residual = 3.4769728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772278e-09, Final residual = 4.7628768e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.1945503e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.61890561 water fraction, min, max = 0.095118783 1.2180714e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.1945503e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.61890561 water fraction, min, max = 0.095118783 1.2180714e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9631581e-06, Final residual = 7.3476195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3481471e-09, Final residual = 2.3861713e-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 = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.1945503e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.61890561 water fraction, min, max = 0.095118783 1.2180715e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027091 0 0.61890561 water fraction, min, max = 0.095074562 1.1945503e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022669 0 0.61890561 water fraction, min, max = 0.095118783 1.2180715e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6718789e-06, Final residual = 3.356433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563791e-09, Final residual = 4.6434176e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2644.64 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.016803658 max: 0.1978771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022575386 -> dtInletScale=88.592062 fluxAdjustedLocalCo dtLocalScale=1.0107284, dtInletScale=88.592062 -> dtScale=1.0107284 deltaT = 1.4145075 Time = 8840.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018199 0 0.6189056 water fraction, min, max = 0.095163479 1.2422949e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201373 0 0.6189056 water fraction, min, max = 0.095208174 1.2669813e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018199 0 0.6189056 water fraction, min, max = 0.095163479 1.2432294e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201373 0 0.6189056 water fraction, min, max = 0.095208174 1.2679329e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027587693, Final residual = 1.2446047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434425e-08, Final residual = 3.0914373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018199 0 0.6189056 water fraction, min, max = 0.095163479 1.243247e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201373 0 0.61890561 water fraction, min, max = 0.095208174 1.267951e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018199 0 0.61890561 water fraction, min, max = 0.095163479 1.2432473e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201373 0 0.61890561 water fraction, min, max = 0.095208174 1.2679513e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.696802e-05, Final residual = 5.3793724e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3822564e-09, Final residual = 1.3664178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018199 0 0.6189056 water fraction, min, max = 0.095163479 1.2432473e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201373 0 0.6189056 water fraction, min, max = 0.095208174 1.2679514e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018199 0 0.6189056 water fraction, min, max = 0.095163479 1.2432473e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201373 0 0.6189056 water fraction, min, max = 0.095208174 1.2679514e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4136094e-06, Final residual = 2.8486955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.848667e-09, Final residual = 4.2882879e-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 = 0.12018199 0 0.6189056 water fraction, min, max = 0.095163479 1.2432473e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201373 0 0.6189056 water fraction, min, max = 0.095208174 1.2679513e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018199 0 0.6189056 water fraction, min, max = 0.095163479 1.2432473e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201373 0 0.6189056 water fraction, min, max = 0.095208174 1.2679513e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8987349e-06, Final residual = 6.260965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2612565e-09, Final residual = 1.6480419e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2647.52 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.017017456 max: 0.19515109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022817569 -> dtInletScale=87.651757 fluxAdjustedLocalCo dtLocalScale=1.024847, dtInletScale=87.651757 -> dtScale=1.024847 deltaT = 1.4496533 Time = 8841.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009149 0 0.6189056 water fraction, min, max = 0.095253981 1.2937527e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004568 0 0.6189056 water fraction, min, max = 0.095299787 1.3200588e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009149 0 0.6189056 water fraction, min, max = 0.095253981 1.2947714e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004568 0 0.6189056 water fraction, min, max = 0.095299787 1.3210966e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018029808, Final residual = 6.6373089e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110913e-07, Final residual = 4.9796901e-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 = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.2757241e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2832402e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.27551e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2830249e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029338538, Final residual = 1.4674964e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197393e-06, Final residual = 9.3844487e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.2755082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2830224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.2755082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2830224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011266383, Final residual = 7.8999947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8922276e-09, Final residual = 5.897921e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.2755083e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2830226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.2755083e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2830226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927353e-05, Final residual = 6.5840118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5861226e-09, Final residual = 1.9017965e-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 = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.2755082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2830226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.2755082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2830226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719734e-06, Final residual = 7.5330826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5333064e-09, Final residual = 4.7422343e-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 = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.2755082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2830226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012403 0 0.6189056 water fraction, min, max = 0.09522144 1.2755082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011077 0 0.6189056 water fraction, min, max = 0.095234706 1.2830226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731992e-06, Final residual = 6.6485548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.649087e-09, Final residual = 1.2338539e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2652.89 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.0049782758 max: 0.047483007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067721987 -> dtInletScale=295.32506 fluxAdjustedLocalCo dtLocalScale=4.2120331, dtInletScale=295.32506 -> dtScale=4.2120331 deltaT = 1.739582 Time = 8843.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009485 0 0.6189056 water fraction, min, max = 0.095250624 1.2920909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007893 0 0.6189056 water fraction, min, max = 0.095266543 1.3012208e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009485 0 0.6189056 water fraction, min, max = 0.095250624 1.2922145e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007893 0 0.6189056 water fraction, min, max = 0.095266543 1.3013452e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027386104, Final residual = 3.6150514e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010398656, Final residual = 5.3408016e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011071 0 0.6189056 water fraction, min, max = 0.095234761 1.2830543e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011066 0 0.6189056 water fraction, min, max = 0.095234815 1.2830856e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011071 0 0.6189056 water fraction, min, max = 0.095234761 1.2830539e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011066 0 0.6189056 water fraction, min, max = 0.095234815 1.2830852e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019442128, Final residual = 1.7262279e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334732e-07, Final residual = 3.5328217e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011071 0 0.6189056 water fraction, min, max = 0.095234761 1.2830539e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011066 0 0.6189056 water fraction, min, max = 0.095234815 1.2830852e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011071 0 0.6189056 water fraction, min, max = 0.095234761 1.2830539e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011066 0 0.6189056 water fraction, min, max = 0.095234815 1.2830852e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418619e-07, Final residual = 2.337916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4193694e-09, Final residual = 6.2489287e-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 = 0.12011071 0 0.6189056 water fraction, min, max = 0.095234761 1.2830539e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011066 0 0.6189056 water fraction, min, max = 0.095234815 1.2830852e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011071 0 0.6189056 water fraction, min, max = 0.095234761 1.2830539e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011066 0 0.6189056 water fraction, min, max = 0.095234815 1.2830852e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2534197e-09, Final residual = 1.6772135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376436e-09, Final residual = 1.4752911e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2657.01 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 2.0405108e-05 max: 0.00017236009 fluxAdjustedLocalCo inlet-based: CoInlet=2.8061381e-06 -> dtInletScale=71272.33 fluxAdjustedLocalCo dtLocalScale=1160.3614, dtInletScale=71272.33 -> dtScale=1160.3614 deltaT = 2.0874949 Time = 8845.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011059 0 0.6189056 water fraction, min, max = 0.095234881 1.2831227e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011052 0 0.6189056 water fraction, min, max = 0.095234947 1.2831603e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011059 0 0.6189056 water fraction, min, max = 0.095234881 1.2831227e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011052 0 0.6189056 water fraction, min, max = 0.095234947 1.2831603e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014648503, Final residual = 1.2962659e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850669e-08, Final residual = 2.3405816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011059 0 0.6189056 water fraction, min, max = 0.095234881 1.2831228e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011052 0 0.6189056 water fraction, min, max = 0.095234947 1.2831603e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011059 0 0.6189056 water fraction, min, max = 0.095234881 1.2831228e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011052 0 0.6189056 water fraction, min, max = 0.095234947 1.2831603e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0003492e-09, Final residual = 6.8578778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6185006e-09, Final residual = 2.9342956e-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 = 0.12011059 0 0.6189056 water fraction, min, max = 0.095234881 1.2831228e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011052 0 0.6189056 water fraction, min, max = 0.095234947 1.2831603e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011059 0 0.6189056 water fraction, min, max = 0.095234881 1.2831228e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011052 0 0.6189056 water fraction, min, max = 0.095234947 1.2831603e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9668451e-09, Final residual = 2.6536119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4696374e-09, Final residual = 3.2101929e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2659.35 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 2.4485895e-05 max: 0.00020673443 fluxAdjustedLocalCo inlet-based: CoInlet=3.36736e-06 -> dtInletScale=59393.709 fluxAdjustedLocalCo dtLocalScale=967.42471, dtInletScale=59393.709 -> dtScale=967.42471 deltaT = 2.5049898 Time = 8848.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011044 0 0.6189056 water fraction, min, max = 0.095235027 1.2832054e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011037 0 0.6189056 water fraction, min, max = 0.095235106 1.2832505e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011044 0 0.6189056 water fraction, min, max = 0.095235027 1.2832054e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011037 0 0.6189056 water fraction, min, max = 0.095235106 1.2832505e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2493568e-07, Final residual = 8.9573462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867873e-08, Final residual = 1.6334311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011044 0 0.6189056 water fraction, min, max = 0.095235027 1.2832054e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011037 0 0.6189056 water fraction, min, max = 0.095235106 1.2832505e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011044 0 0.6189056 water fraction, min, max = 0.095235027 1.2832054e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011037 0 0.6189056 water fraction, min, max = 0.095235106 1.2832505e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8965759e-09, Final residual = 2.8755747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7316033e-09, Final residual = 1.0947573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.53 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 2.9383066e-05 max: 0.00024806055 fluxAdjustedLocalCo inlet-based: CoInlet=4.0408254e-06 -> dtInletScale=49494.838 fluxAdjustedLocalCo dtLocalScale=806.25476, dtInletScale=49494.838 -> dtScale=806.25476 deltaT = 3.0059849 Time = 8851.05 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 = 0.12011027 0 0.6189056 water fraction, min, max = 0.095235201 1.2833046e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011018 0 0.6189056 water fraction, min, max = 0.095235296 1.2833587e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011027 0 0.6189056 water fraction, min, max = 0.095235201 1.2833046e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011018 0 0.6189056 water fraction, min, max = 0.095235296 1.2833588e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4820923e-07, Final residual = 2.5741398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5008089e-09, Final residual = 5.8395775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011027 0 0.6189056 water fraction, min, max = 0.095235201 1.2833046e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011018 0 0.6189056 water fraction, min, max = 0.095235296 1.2833588e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011027 0 0.6189056 water fraction, min, max = 0.095235201 1.2833046e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011018 0 0.6189056 water fraction, min, max = 0.095235296 1.2833588e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408804e-08, Final residual = 4.4634588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136868e-09, Final residual = 3.8044663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.64 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 3.5259694e-05 max: 0.00029764296 fluxAdjustedLocalCo inlet-based: CoInlet=4.8489858e-06 -> dtInletScale=41245.738 fluxAdjustedLocalCo dtLocalScale=671.94601, dtInletScale=41245.738 -> dtScale=671.94601 deltaT = 3.6071776 Time = 8854.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011006 0 0.6189056 water fraction, min, max = 0.09523541 1.2834237e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010995 0 0.6189056 water fraction, min, max = 0.095235524 1.2834886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011006 0 0.6189056 water fraction, min, max = 0.09523541 1.2834237e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010995 0 0.6189056 water fraction, min, max = 0.095235524 1.2834886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9777394e-07, Final residual = 2.7674357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7102991e-09, Final residual = 2.979132e-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 = 0.12011006 0 0.6189056 water fraction, min, max = 0.09523541 1.2834237e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010995 0 0.6189056 water fraction, min, max = 0.095235524 1.2834886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011006 0 0.6189056 water fraction, min, max = 0.09523541 1.2834237e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010995 0 0.6189056 water fraction, min, max = 0.095235524 1.2834886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2766466e-09, Final residual = 2.4053731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2694301e-09, Final residual = 1.3039135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2662.86 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 4.2311656e-05 max: 0.00035712882 fluxAdjustedLocalCo inlet-based: CoInlet=5.8187762e-06 -> dtInletScale=34371.489 fluxAdjustedLocalCo dtLocalScale=560.02201, dtInletScale=34371.489 -> dtScale=560.02201 deltaT = 4.3286071 Time = 8858.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010981 0 0.6189056 water fraction, min, max = 0.09523566 1.2835666e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010967 0 0.6189056 water fraction, min, max = 0.095235797 1.2836445e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010981 0 0.6189056 water fraction, min, max = 0.09523566 1.2835666e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010967 0 0.6189056 water fraction, min, max = 0.095235797 1.2836445e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741873e-06, Final residual = 3.4333677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2059644e-09, Final residual = 5.2370255e-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 = 0.12010981 0 0.6189056 water fraction, min, max = 0.09523566 1.2835666e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010967 0 0.6189056 water fraction, min, max = 0.095235797 1.2836445e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010981 0 0.6189056 water fraction, min, max = 0.09523566 1.2835666e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010967 0 0.6189056 water fraction, min, max = 0.095235797 1.2836445e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6689862e-09, Final residual = 4.9207375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640144e-09, Final residual = 1.8655486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.06 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 5.077402e-05 max: 0.00042849301 fluxAdjustedLocalCo inlet-based: CoInlet=6.9825216e-06 -> dtInletScale=28642.948 fluxAdjustedLocalCo dtLocalScale=466.75207, dtInletScale=28642.948 -> dtScale=466.75207 deltaT = 5.1943197 Time = 8864.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010951 0 0.6189056 water fraction, min, max = 0.095235961 1.2837381e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010935 0 0.6189056 water fraction, min, max = 0.095236125 1.2838316e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010951 0 0.6189056 water fraction, min, max = 0.095235961 1.2837381e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010935 0 0.6189056 water fraction, min, max = 0.095236125 1.2838316e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880567e-06, Final residual = 3.9360106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5991969e-09, Final residual = 9.1400932e-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 = 0.12010951 0 0.6189056 water fraction, min, max = 0.095235961 1.2837381e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010935 0 0.6189056 water fraction, min, max = 0.095236125 1.2838316e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010951 0 0.6189056 water fraction, min, max = 0.095235961 1.2837381e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010935 0 0.6189056 water fraction, min, max = 0.095236125 1.2838316e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9977027e-09, Final residual = 2.7227874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1117986e-09, Final residual = 1.0388254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.42 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 6.0931474e-05 max: 0.00051410296 fluxAdjustedLocalCo inlet-based: CoInlet=8.3790118e-06 -> dtInletScale=23869.163 fluxAdjustedLocalCo dtLocalScale=389.02713, dtInletScale=23869.163 -> dtScale=389.02713 deltaT = 6.2331774 Time = 8870.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010915 0 0.6189056 water fraction, min, max = 0.095236322 1.2839439e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010895 0 0.6189056 water fraction, min, max = 0.095236519 1.2840562e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010915 0 0.6189056 water fraction, min, max = 0.095236322 1.2839439e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010895 0 0.6189056 water fraction, min, max = 0.095236519 1.2840562e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437236e-06, Final residual = 4.9618519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5081776e-09, Final residual = 6.0421694e-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 = 0.12010915 0 0.6189056 water fraction, min, max = 0.095236322 1.2839439e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010895 0 0.6189056 water fraction, min, max = 0.095236519 1.2840562e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010915 0 0.6189056 water fraction, min, max = 0.095236322 1.2839439e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010895 0 0.6189056 water fraction, min, max = 0.095236519 1.2840562e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3052758e-09, Final residual = 4.3151195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005037e-09, Final residual = 1.3021996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.61 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 7.3119472e-05 max: 0.00061679654 fluxAdjustedLocalCo inlet-based: CoInlet=1.0054804e-05 -> dtInletScale=19890.989 fluxAdjustedLocalCo dtLocalScale=324.25604, dtInletScale=19890.989 -> dtScale=324.25604 deltaT = 7.4797766 Time = 8877.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010872 0 0.6189056 water fraction, min, max = 0.095236756 1.2841909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010848 0 0.6189056 water fraction, min, max = 0.095236992 1.2843257e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010872 0 0.6189056 water fraction, min, max = 0.095236756 1.2841909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010848 0 0.6189056 water fraction, min, max = 0.095236992 1.2843257e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514169e-06, Final residual = 5.8113864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9990438e-09, Final residual = 7.5467819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010872 0 0.6189056 water fraction, min, max = 0.095236756 1.2841909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010848 0 0.6189056 water fraction, min, max = 0.095236992 1.2843257e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010872 0 0.6189056 water fraction, min, max = 0.095236756 1.2841909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010848 0 0.6189056 water fraction, min, max = 0.095236992 1.2843257e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.263748e-08, Final residual = 5.017119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1334605e-09, Final residual = 8.0805192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.72 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 8.7743248e-05 max: 0.00073997001 fluxAdjustedLocalCo inlet-based: CoInlet=1.2065706e-05 -> dtInletScale=16575.905 fluxAdjustedLocalCo dtLocalScale=270.28122, dtInletScale=16575.905 -> dtScale=270.28122 deltaT = 8.9756928 Time = 8886.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201082 0 0.6189056 water fraction, min, max = 0.095237276 1.2844874e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010791 0 0.6189056 water fraction, min, max = 0.095237559 1.2846491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201082 0 0.6189056 water fraction, min, max = 0.095237276 1.2844874e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010791 0 0.6189056 water fraction, min, max = 0.095237559 1.2846492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209104e-06, Final residual = 7.2263461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423825e-08, Final residual = 1.3015348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201082 0 0.6189056 water fraction, min, max = 0.095237276 1.2844874e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010791 0 0.6189056 water fraction, min, max = 0.095237559 1.2846492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201082 0 0.6189056 water fraction, min, max = 0.095237276 1.2844874e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010791 0 0.6189056 water fraction, min, max = 0.095237559 1.2846492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4396143e-09, Final residual = 7.9945972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3933956e-09, Final residual = 5.5765521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.91 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.0001052919 max: 0.00088769773 fluxAdjustedLocalCo inlet-based: CoInlet=1.4478785e-05 -> dtInletScale=13813.314 fluxAdjustedLocalCo dtLocalScale=225.30192, dtInletScale=13813.314 -> dtScale=225.30192 deltaT = 10.770756 Time = 8897.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010757 0 0.6189056 water fraction, min, max = 0.0952379 1.2848433e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010723 0 0.6189056 water fraction, min, max = 0.09523824 1.2850374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010757 0 0.6189056 water fraction, min, max = 0.0952379 1.2848433e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010723 0 0.6189056 water fraction, min, max = 0.09523824 1.2850375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.663482e-06, Final residual = 8.5134602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.155742e-08, Final residual = 1.3131659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010757 0 0.6189056 water fraction, min, max = 0.0952379 1.2848433e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010723 0 0.6189056 water fraction, min, max = 0.09523824 1.2850375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010757 0 0.6189056 water fraction, min, max = 0.0952379 1.2848433e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010723 0 0.6189056 water fraction, min, max = 0.09523824 1.2850375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8068106e-09, Final residual = 5.0605186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1136709e-09, Final residual = 1.2427517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.24 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.0001263546 max: 0.0010648518 fluxAdjustedLocalCo inlet-based: CoInlet=1.737442e-05 -> dtInletScale=11511.175 fluxAdjustedLocalCo dtLocalScale=187.81956, dtInletScale=11511.175 -> dtScale=187.81956 deltaT = 12.924772 Time = 8910.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010682 0 0.6189056 water fraction, min, max = 0.095238648 1.2852705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010641 0 0.6189056 water fraction, min, max = 0.095239057 1.2855035e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010682 0 0.6189056 water fraction, min, max = 0.095238648 1.2852705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010641 0 0.6189056 water fraction, min, max = 0.095239057 1.2855036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1952399e-06, Final residual = 9.9065387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456366e-08, Final residual = 3.5936543e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010682 0 0.6189056 water fraction, min, max = 0.095238648 1.2852705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010641 0 0.6189056 water fraction, min, max = 0.095239057 1.2855036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010682 0 0.6189056 water fraction, min, max = 0.095238648 1.2852705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010641 0 0.6189056 water fraction, min, max = 0.095239057 1.2855036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644896e-08, Final residual = 2.469964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4418285e-09, Final residual = 1.0072252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.47 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.00015163154 max: 0.0012772642 fluxAdjustedLocalCo inlet-based: CoInlet=2.0849086e-05 -> dtInletScale=9592.7466 fluxAdjustedLocalCo dtLocalScale=156.58468, dtInletScale=9592.7466 -> dtScale=156.58468 deltaT = 15.509532 Time = 8926.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010592 0 0.6189056 water fraction, min, max = 0.095239547 1.2857832e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010543 0 0.6189056 water fraction, min, max = 0.095240037 1.286063e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010592 0 0.6189056 water fraction, min, max = 0.095239547 1.2857834e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010543 0 0.6189056 water fraction, min, max = 0.095240037 1.2860631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8334166e-06, Final residual = 2.8341424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1691339e-09, Final residual = 1.655708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010592 0 0.6189056 water fraction, min, max = 0.095239547 1.2857834e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010543 0 0.6189056 water fraction, min, max = 0.095240037 1.2860631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010592 0 0.6189056 water fraction, min, max = 0.095239547 1.2857834e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010543 0 0.6189056 water fraction, min, max = 0.095240037 1.2860631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232156e-08, Final residual = 1.0366191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096823e-09, Final residual = 3.4099234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2672.66 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.00018196118 max: 0.0015319127 fluxAdjustedLocalCo inlet-based: CoInlet=2.5018589e-05 -> dtInletScale=7994.0559 fluxAdjustedLocalCo dtLocalScale=130.55575, dtInletScale=7994.0559 -> dtScale=130.55575 deltaT = 18.611382 Time = 8944.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010485 0 0.6189056 water fraction, min, max = 0.095240625 1.2863988e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010426 0 0.6189056 water fraction, min, max = 0.095241213 1.2867347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010485 0 0.6189056 water fraction, min, max = 0.095240625 1.286399e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010426 0 0.6189056 water fraction, min, max = 0.095241213 1.2867349e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6013166e-06, Final residual = 3.1786198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6953361e-09, Final residual = 9.7857279e-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 = 0.12010485 0 0.6189056 water fraction, min, max = 0.095240625 1.286399e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010426 0 0.6189056 water fraction, min, max = 0.095241213 1.2867349e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010485 0 0.6189056 water fraction, min, max = 0.095240625 1.286399e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010426 0 0.6189056 water fraction, min, max = 0.095241213 1.2867349e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468081e-08, Final residual = 4.3580985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754084e-09, Final residual = 2.3252086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.05 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.00021836628 max: 0.0018371583 fluxAdjustedLocalCo inlet-based: CoInlet=3.0022216e-05 -> dtInletScale=6661.7334 fluxAdjustedLocalCo dtLocalScale=108.86378, dtInletScale=6661.7334 -> dtScale=108.86378 deltaT = 22.333659 Time = 8967.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010355 0 0.6189056 water fraction, min, max = 0.095241919 1.287138e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010285 0 0.6189056 water fraction, min, max = 0.095242624 1.2875412e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010355 0 0.6189056 water fraction, min, max = 0.095241919 1.2871382e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010285 0 0.6189056 water fraction, min, max = 0.095242624 1.2875414e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5216142e-06, Final residual = 4.6691698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7398695e-09, Final residual = 1.5467997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010355 0 0.6189056 water fraction, min, max = 0.095241919 1.2871382e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010285 0 0.6189056 water fraction, min, max = 0.095242624 1.2875414e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010355 0 0.6189056 water fraction, min, max = 0.095241919 1.2871382e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010285 0 0.6189056 water fraction, min, max = 0.095242624 1.2875414e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771664e-08, Final residual = 5.3181331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790397e-09, Final residual = 2.811086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2675.33 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.00026205757 max: 0.0022029589 fluxAdjustedLocalCo inlet-based: CoInlet=3.602666e-05 -> dtInletScale=5551.4445 fluxAdjustedLocalCo dtLocalScale=90.786987, dtInletScale=5551.4445 -> dtScale=90.786987 deltaT = 26.80039 Time = 8993.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120102 0 0.6189056 water fraction, min, max = 0.095243471 1.2880255e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010115 0 0.6189056 water fraction, min, max = 0.095244318 1.2885096e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120102 0 0.6189056 water fraction, min, max = 0.095243471 1.2880258e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010115 0 0.6189056 water fraction, min, max = 0.095244318 1.28851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6237819e-06, Final residual = 4.8615164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1795973e-09, Final residual = 1.6456803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120102 0 0.6189056 water fraction, min, max = 0.095243471 1.2880258e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010115 0 0.6189056 water fraction, min, max = 0.095244318 1.28851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120102 0 0.6189056 water fraction, min, max = 0.095243471 1.2880258e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010115 0 0.6189056 water fraction, min, max = 0.095244318 1.28851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164099e-08, Final residual = 5.1181176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2870775e-09, Final residual = 2.4545623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.55 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.00031448359 max: 0.0026411988 fluxAdjustedLocalCo inlet-based: CoInlet=4.3231992e-05 -> dtInletScale=4626.2037 fluxAdjustedLocalCo dtLocalScale=75.723192, dtInletScale=4626.2037 -> dtScale=75.723192 deltaT = 32.160468 Time = 9025.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010014 0 0.6189056 water fraction, min, max = 0.095245334 1.2890912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009912 0 0.6189056 water fraction, min, max = 0.095246351 1.2896727e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010014 0 0.6189056 water fraction, min, max = 0.095245334 1.2890917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009912 0 0.6189056 water fraction, min, max = 0.095246351 1.2896732e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9506357e-06, Final residual = 6.7295704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512346e-08, Final residual = 1.9455378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010014 0 0.6189056 water fraction, min, max = 0.095245334 1.2890917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009912 0 0.6189056 water fraction, min, max = 0.095246351 1.2896732e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010014 0 0.6189056 water fraction, min, max = 0.095245334 1.2890917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009912 0 0.6189056 water fraction, min, max = 0.095246351 1.2896732e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.278882e-08, Final residual = 8.1332823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331447e-09, Final residual = 2.6895957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.86 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.00037740178 max: 0.003166046 fluxAdjustedLocalCo inlet-based: CoInlet=5.187839e-05 -> dtInletScale=3855.1698 fluxAdjustedLocalCo dtLocalScale=63.170277, dtInletScale=3855.1698 -> dtScale=63.170277 deltaT = 38.592079 Time = 9064.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200979 0 0.6189056 water fraction, min, max = 0.09524757 1.2903713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009668 0 0.6189056 water fraction, min, max = 0.095248789 1.2910698e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200979 0 0.6189056 water fraction, min, max = 0.09524757 1.2903721e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009668 0 0.6189056 water fraction, min, max = 0.095248789 1.2910705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5475516e-06, Final residual = 7.127248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146669e-08, Final residual = 2.2650493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200979 0 0.6189056 water fraction, min, max = 0.09524757 1.2903721e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009668 0 0.6189056 water fraction, min, max = 0.095248789 1.2910705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200979 0 0.6189056 water fraction, min, max = 0.09524757 1.2903721e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009668 0 0.6189056 water fraction, min, max = 0.095248789 1.2910705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7821288e-08, Final residual = 9.6512345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329075e-09, Final residual = 2.8202618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.15 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.00045289584 max: 0.0037943137 fluxAdjustedLocalCo inlet-based: CoInlet=6.2253289e-05 -> dtInletScale=3212.6816 fluxAdjustedLocalCo dtLocalScale=52.710454, dtInletScale=3212.6816 -> dtScale=52.710454 deltaT = 46.309453 Time = 9110.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009522 0 0.6189056 water fraction, min, max = 0.095250253 1.2919091e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009376 0 0.6189056 water fraction, min, max = 0.095251716 1.2927481e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009522 0 0.6189056 water fraction, min, max = 0.095250253 1.2919101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009376 0 0.6189056 water fraction, min, max = 0.095251716 1.2927492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453406e-05, Final residual = 9.2280685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939871e-08, Final residual = 3.2076218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009522 0 0.6189056 water fraction, min, max = 0.095250253 1.2919101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009376 0 0.6189056 water fraction, min, max = 0.095251716 1.2927492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009522 0 0.6189056 water fraction, min, max = 0.095250253 1.2919101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009376 0 0.6189056 water fraction, min, max = 0.095251716 1.2927492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412444e-08, Final residual = 9.2764497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5563536e-09, Final residual = 1.4305767e-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 = 0.12009522 0 0.6189056 water fraction, min, max = 0.095250253 1.2919101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009376 0 0.6189056 water fraction, min, max = 0.095251716 1.2927492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009522 0 0.6189056 water fraction, min, max = 0.095250253 1.2919101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009376 0 0.6189056 water fraction, min, max = 0.095251716 1.2927492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1353134e-09, Final residual = 3.630139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9654625e-09, Final residual = 1.1926785e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2681.1 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.00054352145 max: 0.0045460088 fluxAdjustedLocalCo inlet-based: CoInlet=7.4702266e-05 -> dtInletScale=2677.2949 fluxAdjustedLocalCo dtLocalScale=43.994635, dtInletScale=2677.2949 -> dtScale=43.994635 deltaT = 55.568843 Time = 9166.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120092 0 0.6189056 water fraction, min, max = 0.095253472 1.2937567e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009024 0 0.6189056 water fraction, min, max = 0.095255228 1.2947649e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120092 0 0.6189056 water fraction, min, max = 0.095253472 1.2937582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009024 0 0.6189056 water fraction, min, max = 0.095255228 1.2947664e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742488e-05, Final residual = 9.808976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834226e-08, Final residual = 3.6472469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120092 0 0.6189056 water fraction, min, max = 0.095253472 1.2937582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009024 0 0.6189056 water fraction, min, max = 0.095255228 1.2947664e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120092 0 0.6189056 water fraction, min, max = 0.095253472 1.2937582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009024 0 0.6189056 water fraction, min, max = 0.095255228 1.2947664e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7781861e-08, Final residual = 1.3209619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8287582e-09, Final residual = 5.7774882e-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 = 0.120092 0 0.6189056 water fraction, min, max = 0.095253472 1.2937582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009024 0 0.6189056 water fraction, min, max = 0.095255228 1.2947664e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120092 0 0.6189056 water fraction, min, max = 0.095253472 1.2937582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009024 0 0.6189056 water fraction, min, max = 0.095255228 1.2947664e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7827898e-09, Final residual = 3.142487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7177965e-09, Final residual = 5.7894976e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2683.03 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.00065235127 max: 0.0054447619 fluxAdjustedLocalCo inlet-based: CoInlet=8.9638685e-05 -> dtInletScale=2231.1795 fluxAdjustedLocalCo dtLocalScale=36.732552, dtInletScale=2231.1795 -> dtScale=36.732552 deltaT = 66.67973 Time = 9233.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008814 0 0.6189056 water fraction, min, max = 0.095257335 1.2959772e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008603 0 0.6189056 water fraction, min, max = 0.095259442 1.297189e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008814 0 0.6189056 water fraction, min, max = 0.095257335 1.2959793e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008603 0 0.6189056 water fraction, min, max = 0.095259442 1.2971912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506021e-05, Final residual = 5.2814342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0033521e-09, Final residual = 1.6587862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008814 0 0.6189056 water fraction, min, max = 0.095257335 1.2959793e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008603 0 0.6189056 water fraction, min, max = 0.095259442 1.2971912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008814 0 0.6189056 water fraction, min, max = 0.095257335 1.2959793e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008603 0 0.6189056 water fraction, min, max = 0.095259442 1.2971912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0931084e-08, Final residual = 1.1344302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.78444e-09, Final residual = 4.2054196e-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 = 0.12008814 0 0.6189056 water fraction, min, max = 0.095257335 1.2959793e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008603 0 0.6189056 water fraction, min, max = 0.095259442 1.2971912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008814 0 0.6189056 water fraction, min, max = 0.095257335 1.2959793e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008603 0 0.6189056 water fraction, min, max = 0.095259442 1.2971912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9946988e-09, Final residual = 2.9457407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667124e-09, Final residual = 1.8192078e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2684.95 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.00078285135 max: 0.0065186827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010756177 -> dtInletScale=1859.3966 fluxAdjustedLocalCo dtLocalScale=30.681045, dtInletScale=1859.3966 -> dtScale=30.681045 deltaT = 80.013601 Time = 9313.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200835 0 0.6189056 water fraction, min, max = 0.09526197 1.2986466e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008097 0 0.6189056 water fraction, min, max = 0.095264498 1.3001037e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200835 0 0.6189056 water fraction, min, max = 0.09526197 1.2986498e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008097 0 0.6189056 water fraction, min, max = 0.095264498 1.3001068e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848938e-05, Final residual = 7.0744684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219856e-08, Final residual = 7.5001748e-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 = 0.1200835 0 0.6189056 water fraction, min, max = 0.09526197 1.2986498e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008097 0 0.6189056 water fraction, min, max = 0.095264498 1.3001068e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200835 0 0.6189056 water fraction, min, max = 0.09526197 1.2986498e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008097 0 0.6189056 water fraction, min, max = 0.095264498 1.3001068e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2082558e-08, Final residual = 1.4620792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112106e-09, Final residual = 4.2194027e-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 = 0.1200835 0 0.6189056 water fraction, min, max = 0.09526197 1.2986498e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008097 0 0.6189056 water fraction, min, max = 0.095264498 1.3001068e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200835 0 0.6189056 water fraction, min, max = 0.09526197 1.2986498e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008097 0 0.6189056 water fraction, min, max = 0.095264498 1.3001068e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9358951e-09, Final residual = 2.9769256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5112132e-09, Final residual = 2.4505861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2686.86 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.00093953967 max: 0.0077999684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012907078 -> dtInletScale=1549.5374 fluxAdjustedLocalCo dtLocalScale=25.641129, dtInletScale=1549.5374 -> dtScale=25.641129 deltaT = 96.010347 Time = 9409.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007794 0 0.6189056 water fraction, min, max = 0.095267532 1.301857e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007491 0 0.6189056 water fraction, min, max = 0.095270566 1.3036095e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007794 0 0.6189056 water fraction, min, max = 0.095267532 1.3018616e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007491 0 0.6189056 water fraction, min, max = 0.095270566 1.3036141e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819509e-05, Final residual = 8.7928988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508017e-08, Final residual = 1.3193018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007794 0 0.6189056 water fraction, min, max = 0.095267532 1.3018616e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007491 0 0.6189056 water fraction, min, max = 0.095270566 1.3036141e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007794 0 0.6189056 water fraction, min, max = 0.095267532 1.3018616e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007491 0 0.6189056 water fraction, min, max = 0.095270566 1.3036141e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214249e-07, Final residual = 1.60084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3214136e-09, Final residual = 6.0221138e-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 = 0.12007794 0 0.6189056 water fraction, min, max = 0.095267532 1.3018616e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007491 0 0.6189056 water fraction, min, max = 0.095270566 1.3036141e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007794 0 0.6189056 water fraction, min, max = 0.095267532 1.3018616e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007491 0 0.6189056 water fraction, min, max = 0.095270566 1.3036141e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3628899e-09, Final residual = 2.4911864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528164e-09, Final residual = 2.1302335e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2688.88 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.0011275216 max: 0.0093270323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001548753 -> dtInletScale=1291.3615 fluxAdjustedLocalCo dtLocalScale=21.443048, dtInletScale=1291.3615 -> dtScale=21.443048 deltaT = 115.20596 Time = 9524.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007127 0 0.6189056 water fraction, min, max = 0.095274206 1.3057197e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006763 0 0.6189056 water fraction, min, max = 0.095277846 1.3078285e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007127 0 0.6189056 water fraction, min, max = 0.095274206 1.3057262e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006763 0 0.6189056 water fraction, min, max = 0.095277846 1.3078351e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8647382e-05, Final residual = 1.8906018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1079228e-09, Final residual = 1.0551698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007127 0 0.6189056 water fraction, min, max = 0.095274206 1.3057262e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006763 0 0.6189056 water fraction, min, max = 0.095277846 1.3078351e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007127 0 0.6189056 water fraction, min, max = 0.095274206 1.3057262e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006763 0 0.6189056 water fraction, min, max = 0.095277846 1.3078351e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584153e-07, Final residual = 2.0254228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6161705e-09, Final residual = 8.5264074e-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 = 0.12007127 0 0.6189056 water fraction, min, max = 0.095274206 1.3057262e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006763 0 0.6189056 water fraction, min, max = 0.095277846 1.3078351e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007127 0 0.6189056 water fraction, min, max = 0.095274206 1.3057262e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006763 0 0.6189056 water fraction, min, max = 0.095277846 1.3078351e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8290206e-09, Final residual = 3.9152019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9777339e-09, Final residual = 4.0021111e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2690.63 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.001353067 max: 0.011144922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018583995 -> dtInletScale=1076.1948 fluxAdjustedLocalCo dtLocalScale=17.945393, dtInletScale=1076.1948 -> dtScale=17.945393 deltaT = 138.23167 Time = 9662.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006326 0 0.6189056 water fraction, min, max = 0.095282214 1.3103694e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005889 0 0.6189056 water fraction, min, max = 0.095286582 1.3129084e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006326 0 0.6189056 water fraction, min, max = 0.095282214 1.3103788e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005889 0 0.6189056 water fraction, min, max = 0.095286582 1.3129179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4469549e-05, Final residual = 2.284097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4211266e-09, Final residual = 1.1098768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006326 0 0.6189056 water fraction, min, max = 0.095282214 1.3103788e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005889 0 0.6189056 water fraction, min, max = 0.095286582 1.3129179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006326 0 0.6189056 water fraction, min, max = 0.095282214 1.3103788e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005889 0 0.6189056 water fraction, min, max = 0.095286582 1.3129179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528178e-07, Final residual = 2.5993417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1133918e-09, Final residual = 4.991351e-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 = 0.12006326 0 0.6189056 water fraction, min, max = 0.095282214 1.3103788e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005889 0 0.6189056 water fraction, min, max = 0.095286582 1.3129179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006326 0 0.6189056 water fraction, min, max = 0.095282214 1.3103788e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005889 0 0.6189056 water fraction, min, max = 0.095286582 1.3129179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0441626e-09, Final residual = 3.8144847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3207862e-09, Final residual = 3.5316212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2692.53 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.0016237656 max: 0.01330431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022298297 -> dtInletScale=896.9295 fluxAdjustedLocalCo dtLocalScale=15.032722, dtInletScale=896.9295 -> dtScale=15.032722 deltaT = 165.85571 Time = 9828.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005365 0 0.6189056 water fraction, min, max = 0.095291823 1.31597e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004841 0 0.6189056 water fraction, min, max = 0.095297063 1.3190289e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005365 0 0.6189056 water fraction, min, max = 0.095291823 1.3159836e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004841 0 0.6189056 water fraction, min, max = 0.095297063 1.3190426e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351764e-05, Final residual = 2.8678526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7926505e-09, Final residual = 1.4404122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005365 0 0.6189056 water fraction, min, max = 0.095291823 1.3159836e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004841 0 0.6189056 water fraction, min, max = 0.095297063 1.3190426e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005365 0 0.6189056 water fraction, min, max = 0.095291823 1.3159836e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004841 0 0.6189056 water fraction, min, max = 0.095297063 1.3190426e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0605065e-07, Final residual = 3.0765501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7488842e-09, Final residual = 9.7951199e-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 = 0.12005365 0 0.6189056 water fraction, min, max = 0.095291823 1.3159836e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004841 0 0.6189056 water fraction, min, max = 0.095297063 1.3190426e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005365 0 0.6189056 water fraction, min, max = 0.095291823 1.3159836e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004841 0 0.6189056 water fraction, min, max = 0.095297063 1.3190426e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1003988e-09, Final residual = 2.6327551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000909e-09, Final residual = 1.9196284e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2694.48 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.0019491629 max: 0.015863902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026754359 -> dtInletScale=747.54173 fluxAdjustedLocalCo dtLocalScale=12.607239, dtInletScale=747.54173 -> dtScale=12.607239 deltaT = 199.02043 Time = 10027.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004212 0 0.6189056 water fraction, min, max = 0.095303352 1.3227214e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003583 0 0.6189056 water fraction, min, max = 0.095309641 1.3264101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004212 0 0.6189056 water fraction, min, max = 0.095303352 1.3227411e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003583 0 0.6189056 water fraction, min, max = 0.095309641 1.3264299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867642e-05, Final residual = 5.7959461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577164e-08, Final residual = 5.0887742e-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 = 0.12004212 0 0.6189056 water fraction, min, max = 0.095303352 1.3227412e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003583 0 0.6189056 water fraction, min, max = 0.095309641 1.3264299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004212 0 0.6189056 water fraction, min, max = 0.095303352 1.3227412e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003583 0 0.6189056 water fraction, min, max = 0.095309641 1.3264299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.345276e-07, Final residual = 3.9348634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6359047e-09, Final residual = 8.7595739e-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 = 0.12004212 0 0.6189056 water fraction, min, max = 0.095303352 1.3227412e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003583 0 0.6189056 water fraction, min, max = 0.095309641 1.3264299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004212 0 0.6189056 water fraction, min, max = 0.095303352 1.3227412e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003583 0 0.6189056 water fraction, min, max = 0.095309641 1.3264299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704103e-08, Final residual = 5.3544548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408447e-09, Final residual = 5.8071836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2696.49 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.0023399923 max: 0.018891432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032104195 -> dtInletScale=622.97154 fluxAdjustedLocalCo dtLocalScale=10.58681, dtInletScale=622.97154 -> dtScale=10.58681 deltaT = 238.77829 Time = 10266.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002829 0 0.6189056 water fraction, min, max = 0.095317185 1.3308674e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002074 0 0.6189056 water fraction, min, max = 0.09532473 1.3353191e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002829 0 0.6189056 water fraction, min, max = 0.095317185 1.330896e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002074 0 0.6189056 water fraction, min, max = 0.09532473 1.3353478e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.001228e-05, Final residual = 9.5051113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838616e-08, Final residual = 2.5784019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002829 0 0.6189056 water fraction, min, max = 0.095317185 1.3308961e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002074 0 0.6189056 water fraction, min, max = 0.09532473 1.3353479e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002829 0 0.6189056 water fraction, min, max = 0.095317185 1.3308961e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002074 0 0.6189056 water fraction, min, max = 0.09532473 1.3353479e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1165462e-07, Final residual = 5.2731871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9121427e-09, Final residual = 9.2903644e-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 = 0.12002829 0 0.6189056 water fraction, min, max = 0.095317185 1.3308961e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002074 0 0.6189056 water fraction, min, max = 0.09532473 1.3353479e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002829 0 0.6189056 water fraction, min, max = 0.095317185 1.3308961e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002074 0 0.6189056 water fraction, min, max = 0.09532473 1.3353479e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909254e-08, Final residual = 2.0970078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9884353e-09, Final residual = 1.6035307e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2698.56 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.0028086681 max: 0.022453716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038517577 -> dtInletScale=519.24346 fluxAdjustedLocalCo dtLocalScale=8.9072116, dtInletScale=519.24346 -> dtScale=8.9072116 deltaT = 286.50732 Time = 10552.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001169 0 0.6189056 water fraction, min, max = 0.095333783 1.3407067e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000263 0 0.6189056 water fraction, min, max = 0.095342836 1.3460863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001169 0 0.6189056 water fraction, min, max = 0.095333783 1.3407482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000263 0 0.6189056 water fraction, min, max = 0.095342836 1.3461279e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2247724e-05, Final residual = 5.0234982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8040544e-09, Final residual = 3.0251127e-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 = 0.12001169 0 0.6189056 water fraction, min, max = 0.095333783 1.3407483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000263 0 0.6189056 water fraction, min, max = 0.095342836 1.346128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001169 0 0.6189056 water fraction, min, max = 0.095333783 1.3407483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000263 0 0.6189056 water fraction, min, max = 0.095342836 1.346128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.724653e-07, Final residual = 6.8820318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265727e-08, Final residual = 7.2084065e-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 = 0.12001169 0 0.6189056 water fraction, min, max = 0.095333783 1.3407483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000263 0 0.6189056 water fraction, min, max = 0.095342836 1.346128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001169 0 0.6189056 water fraction, min, max = 0.095333783 1.3407483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000263 0 0.6189056 water fraction, min, max = 0.095342836 1.346128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039059e-08, Final residual = 8.0946027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2870828e-09, Final residual = 1.2327672e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2700.67 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.0033727046 max: 0.026630316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046216797 -> dtInletScale=432.7431 fluxAdjustedLocalCo dtLocalScale=7.5102375, dtInletScale=432.7431 -> dtScale=7.5102375 deltaT = 343.7321 Time = 10896.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999177 0 0.6189056 water fraction, min, max = 0.095353698 1.3526071e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998091 0 0.6189056 water fraction, min, max = 0.095364559 1.3591161e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999177 0 0.6189056 water fraction, min, max = 0.095353698 1.3526671e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998091 0 0.6189056 water fraction, min, max = 0.095364559 1.3591765e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6856693e-05, Final residual = 5.0117167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5922756e-09, Final residual = 5.7832213e-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 = 0.11999177 0 0.6189056 water fraction, min, max = 0.095353698 1.3526674e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998091 0 0.6189056 water fraction, min, max = 0.095364559 1.3591767e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999177 0 0.6189056 water fraction, min, max = 0.095353698 1.3526674e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998091 0 0.6189056 water fraction, min, max = 0.095364559 1.3591767e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600247e-06, Final residual = 9.4697559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724429e-08, Final residual = 8.5034469e-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 = 0.11999177 0 0.6189056 water fraction, min, max = 0.095353698 1.3526674e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998091 0 0.6189056 water fraction, min, max = 0.095364559 1.3591767e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999177 0 0.6189056 water fraction, min, max = 0.095353698 1.3526674e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998091 0 0.6189056 water fraction, min, max = 0.095364559 1.3591767e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612427e-08, Final residual = 8.2241759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831533e-09, Final residual = 3.0359395e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2702.76 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.0040485923 max: 0.031486329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055447787 -> dtInletScale=360.6997 fluxAdjustedLocalCo dtLocalScale=6.3519632, dtInletScale=360.6997 -> dtScale=6.3519632 deltaT = 412.47852 Time = 11309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996788 0 0.6189056 water fraction, min, max = 0.095377592 1.367024e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995485 0 0.6189056 water fraction, min, max = 0.095390626 1.3749148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996788 0 0.6189056 water fraction, min, max = 0.095377592 1.3671113e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995485 0 0.6189056 water fraction, min, max = 0.095390626 1.3750026e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001047901, Final residual = 4.5866337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9177547e-09, Final residual = 9.6429375e-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 = 0.11996788 0 0.6189056 water fraction, min, max = 0.095377592 1.3671117e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995485 0 0.6189056 water fraction, min, max = 0.095390626 1.375003e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996788 0 0.6189056 water fraction, min, max = 0.095377592 1.3671117e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995485 0 0.6189056 water fraction, min, max = 0.095390626 1.375003e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006038e-06, Final residual = 1.690027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.505544e-09, Final residual = 1.1675051e-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 = 0.11996788 0 0.6189056 water fraction, min, max = 0.095377592 1.3671117e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995485 0 0.6189056 water fraction, min, max = 0.095390626 1.375003e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996788 0 0.6189056 water fraction, min, max = 0.095377592 1.3671117e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995485 0 0.6189056 water fraction, min, max = 0.095390626 1.375003e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8195299e-08, Final residual = 8.143512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619397e-09, Final residual = 1.5927943e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2704.76 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.0048618418 max: 0.036939839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066537344 -> dtInletScale=300.58308 fluxAdjustedLocalCo dtLocalScale=5.4142087, dtInletScale=300.58308 -> dtScale=5.4142087 deltaT = 494.77544 Time = 11803.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993921 0 0.6189056 water fraction, min, max = 0.09540626 1.3845212e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992358 0 0.6189056 water fraction, min, max = 0.095421894 1.3941028e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993921 0 0.6189056 water fraction, min, max = 0.09540626 1.3846483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992358 0 0.6189056 water fraction, min, max = 0.095421894 1.3942307e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012626435, Final residual = 3.8217511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4014633e-09, Final residual = 6.8796227e-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 = 0.11993921 0 0.6189056 water fraction, min, max = 0.09540626 1.3846491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992358 0 0.6189056 water fraction, min, max = 0.095421894 1.3942314e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993921 0 0.6189056 water fraction, min, max = 0.09540626 1.3846491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992358 0 0.6189056 water fraction, min, max = 0.095421894 1.3942314e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6489645e-06, Final residual = 1.7862036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6328044e-09, Final residual = 2.9665249e-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 = 0.11993921 0 0.6189056 water fraction, min, max = 0.09540626 1.3846491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992358 0 0.6189056 water fraction, min, max = 0.095421894 1.3942314e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993921 0 0.6189056 water fraction, min, max = 0.09540626 1.3846491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992358 0 0.6189056 water fraction, min, max = 0.095421894 1.3942314e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3720342e-08, Final residual = 7.7424287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3872691e-09, Final residual = 1.7144695e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2706.59 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.0058371368 max: 0.042906746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079812747 -> dtInletScale=250.58654 fluxAdjustedLocalCo dtLocalScale=4.6612716, dtInletScale=250.58654 -> dtScale=4.6612716 deltaT = 593.5016 Time = 12397.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990482 0 0.6189056 water fraction, min, max = 0.095440647 1.4058022e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988607 0 0.6189056 water fraction, min, max = 0.095459401 1.4174654e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990482 0 0.6189056 water fraction, min, max = 0.095440647 1.4059876e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988607 0 0.6189056 water fraction, min, max = 0.095459401 1.4176521e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015190914, Final residual = 8.6128142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453933e-08, Final residual = 1.5224887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990482 0 0.6189056 water fraction, min, max = 0.095440647 1.4059889e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988607 0 0.6189056 water fraction, min, max = 0.095459401 1.4176534e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990482 0 0.6189056 water fraction, min, max = 0.095440647 1.4059889e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988607 0 0.6189056 water fraction, min, max = 0.095459401 1.4176534e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7260788e-06, Final residual = 2.3018884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2493324e-09, Final residual = 3.7240738e-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 = 0.11990482 0 0.6189056 water fraction, min, max = 0.095440647 1.4059889e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988607 0 0.6189056 water fraction, min, max = 0.095459401 1.4176534e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990482 0 0.6189056 water fraction, min, max = 0.095440647 1.4059889e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988607 0 0.6189056 water fraction, min, max = 0.095459401 1.4176534e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9482925e-08, Final residual = 1.3926909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.823211e-09, Final residual = 2.2600517e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2708.67 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.0070088907 max: 0.049358702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095738367 -> dtInletScale=208.90266 fluxAdjustedLocalCo dtLocalScale=4.0519704, dtInletScale=208.90266 -> dtScale=4.0519704 deltaT = 712.20192 Time = 13109.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986357 0 0.6189056 water fraction, min, max = 0.095481905 1.4317624e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984106 0 0.6189056 water fraction, min, max = 0.095504409 1.4460064e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986357 0 0.6189056 water fraction, min, max = 0.095481905 1.4320336e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984106 0 0.6189056 water fraction, min, max = 0.095504409 1.44628e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018223353, Final residual = 1.4157183e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377681e-08, Final residual = 9.2570168e-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 = 0.11986357 0 0.6189056 water fraction, min, max = 0.095481905 1.432036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984106 0 0.6189056 water fraction, min, max = 0.095504409 1.4462823e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986357 0 0.6189056 water fraction, min, max = 0.095481905 1.432036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984106 0 0.6189056 water fraction, min, max = 0.095504409 1.4462823e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4747875e-06, Final residual = 3.2663477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0780226e-09, Final residual = 3.7037177e-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 = 0.11986357 0 0.6189056 water fraction, min, max = 0.095481905 1.432036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984106 0 0.6189056 water fraction, min, max = 0.095504409 1.4462823e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986357 0 0.6189056 water fraction, min, max = 0.095481905 1.432036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984106 0 0.6189056 water fraction, min, max = 0.095504409 1.4462823e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126376e-07, Final residual = 2.0773843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5589814e-09, Final residual = 1.739581e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2710.72 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.0084236532 max: 0.058873052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011488604 -> dtInletScale=174.08555 fluxAdjustedLocalCo dtLocalScale=3.39714, dtInletScale=174.08555 -> dtScale=3.39714 deltaT = 854.0488 Time = 13963.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981408 0 0.6189056 water fraction, min, max = 0.095531395 1.4635294e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978709 0 0.6189056 water fraction, min, max = 0.095558381 1.4809742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981408 0 0.6189056 water fraction, min, max = 0.095531395 1.463927e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978709 0 0.6189056 water fraction, min, max = 0.095558381 1.4813762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021812411, Final residual = 1.280163e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795767e-08, Final residual = 2.1387036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981408 0 0.6189056 water fraction, min, max = 0.095531395 1.4639312e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978709 0 0.6189056 water fraction, min, max = 0.095558381 1.4813802e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981408 0 0.6189056 water fraction, min, max = 0.095531395 1.4639313e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978709 0 0.6189056 water fraction, min, max = 0.095558381 1.4813803e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9249207e-06, Final residual = 4.8240975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879204e-09, Final residual = 5.2362244e-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 = 0.11981408 0 0.6189056 water fraction, min, max = 0.095531395 1.4639312e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978709 0 0.6189056 water fraction, min, max = 0.095558381 1.4813803e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981408 0 0.6189056 water fraction, min, max = 0.095531395 1.4639312e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978709 0 0.6189056 water fraction, min, max = 0.095558381 1.4813803e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426508e-07, Final residual = 3.4981517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8381902e-09, Final residual = 4.7007313e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2712.55 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.010117043 max: 0.071490418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013776751 -> dtInletScale=145.17211 fluxAdjustedLocalCo dtLocalScale=2.7975777, dtInletScale=145.17211 -> dtScale=2.7975777 deltaT = 1024.0045 Time = 14987.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975473 0 0.6189056 water fraction, min, max = 0.095590738 1.5025413e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972238 0 0.6189056 water fraction, min, max = 0.095623094 1.5239929e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975473 0 0.6189056 water fraction, min, max = 0.095590738 1.5031262e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972238 0 0.6189056 water fraction, min, max = 0.095623094 1.5245855e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026033259, Final residual = 1.8897128e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0273407e-08, Final residual = 3.9430123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975473 0 0.6189056 water fraction, min, max = 0.095590738 1.5031337e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972238 0 0.6189056 water fraction, min, max = 0.095623094 1.5245928e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975473 0 0.6189056 water fraction, min, max = 0.095590738 1.5031338e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972238 0 0.6189056 water fraction, min, max = 0.095623094 1.5245928e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441866e-05, Final residual = 6.5957498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4740432e-09, Final residual = 7.3685021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975473 0 0.6189056 water fraction, min, max = 0.095590738 1.5031338e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972238 0 0.6189056 water fraction, min, max = 0.095623094 1.5245929e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975473 0 0.6189056 water fraction, min, max = 0.095590738 1.5031338e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972238 0 0.6189056 water fraction, min, max = 0.095623094 1.5245929e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3056854e-07, Final residual = 6.0789273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9971436e-09, Final residual = 6.1465559e-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 = 0.11975473 0 0.6189056 water fraction, min, max = 0.095590738 1.5031338e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972238 0 0.6189056 water fraction, min, max = 0.095623094 1.5245929e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975473 0 0.6189056 water fraction, min, max = 0.095590738 1.5031338e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972238 0 0.6189056 water fraction, min, max = 0.095623094 1.5245929e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4620931e-08, Final residual = 1.3781868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684948e-09, Final residual = 4.4150223e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2715.07 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.012153535 max: 0.086808782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016518325 -> dtInletScale=121.07766 fluxAdjustedLocalCo dtLocalScale=2.3039144, dtInletScale=121.07766 -> dtScale=2.3039144 deltaT = 1228.0678 Time = 16215.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968357 0 0.6189056 water fraction, min, max = 0.095661899 1.5506814e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964477 0 0.6189056 water fraction, min, max = 0.095700703 1.577199e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968357 0 0.6189056 water fraction, min, max = 0.095661899 1.5515463e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964477 0 0.61890559 water fraction, min, max = 0.095700703 1.5780776e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031221192, Final residual = 8.7186565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.235443e-08, Final residual = 1.0063903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968357 0 0.6189056 water fraction, min, max = 0.095661899 1.5515596e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964477 0 0.6189056 water fraction, min, max = 0.095700703 1.5780906e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968357 0 0.6189056 water fraction, min, max = 0.095661899 1.5515598e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964477 0 0.6189056 water fraction, min, max = 0.095700703 1.5780908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978495e-05, Final residual = 8.5325087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864339e-08, Final residual = 2.6550942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968357 0 0.6189056 water fraction, min, max = 0.095661899 1.5515598e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964477 0 0.6189056 water fraction, min, max = 0.095700703 1.5780908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968357 0 0.6189056 water fraction, min, max = 0.095661899 1.5515598e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964477 0 0.6189056 water fraction, min, max = 0.095700703 1.5780908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8461976e-07, Final residual = 8.2877748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789517e-08, Final residual = 3.8934013e-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 = 0.11968357 0 0.6189056 water fraction, min, max = 0.095661899 1.5515598e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964477 0 0.6189056 water fraction, min, max = 0.095700703 1.5780908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968357 0 0.6189056 water fraction, min, max = 0.095661899 1.5515598e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964477 0 0.6189056 water fraction, min, max = 0.095700703 1.5780908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092869e-07, Final residual = 1.5738828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9406249e-09, Final residual = 6.0291657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2717.67 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.014605524 max: 0.10610677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019810091 -> dtInletScale=100.95865 fluxAdjustedLocalCo dtLocalScale=1.8848939, dtInletScale=100.95865 -> dtScale=1.8848939 deltaT = 1457.5641 Time = 17673.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959871 0 0.6189056 water fraction, min, max = 0.095746759 1.6100972e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955266 0 0.6189056 water fraction, min, max = 0.095792815 1.6427275e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959871 0 0.6189056 water fraction, min, max = 0.095746759 1.6113566e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955266 0 0.61890558 water fraction, min, max = 0.095792815 1.6440105e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037294624, Final residual = 3.29415e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297223e-08, Final residual = 3.7220073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959871 0 0.6189056 water fraction, min, max = 0.095746759 1.6113798e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955266 0 0.6189056 water fraction, min, max = 0.095792815 1.6440333e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959871 0 0.6189056 water fraction, min, max = 0.095746759 1.6113802e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955266 0 0.6189056 water fraction, min, max = 0.095792815 1.6440336e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986548e-05, Final residual = 7.4356348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863762e-08, Final residual = 9.0260743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959871 0 0.6189056 water fraction, min, max = 0.095746759 1.6113802e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955266 0 0.6189056 water fraction, min, max = 0.095792815 1.6440336e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959871 0 0.6189056 water fraction, min, max = 0.095746759 1.6113802e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955266 0 0.6189056 water fraction, min, max = 0.095792815 1.6440336e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634956e-06, Final residual = 7.9145705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781182e-08, Final residual = 1.6196056e-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 = 0.11959871 0 0.6189056 water fraction, min, max = 0.095746759 1.6113802e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955266 0 0.6189056 water fraction, min, max = 0.095792815 1.6440336e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959871 0 0.6189056 water fraction, min, max = 0.095746759 1.6113802e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955266 0 0.6189056 water fraction, min, max = 0.095792815 1.6440336e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623901e-07, Final residual = 1.9228977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584909e-09, Final residual = 2.8229872e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2720.25 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.01737049 max: 0.12972192 fluxAdjustedLocalCo inlet-based: CoInlet=0.002351212 -> dtInletScale=85.062513 fluxAdjustedLocalCo dtLocalScale=1.5417595, dtInletScale=85.062513 -> dtScale=1.5417595 deltaT = 1680.8812 Time = 19354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949954 0 0.6189056 water fraction, min, max = 0.095845928 1.6824234e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944643 0 0.6189056 water fraction, min, max = 0.09589904 1.7216746e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949954 0 0.61890559 water fraction, min, max = 0.095845928 1.6841649e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944643 0 0.61890556 water fraction, min, max = 0.09589904 1.7234535e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043153824, Final residual = 1.1681512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435828e-08, Final residual = 2.6975664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949954 0 0.6189056 water fraction, min, max = 0.095845928 1.6842019e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944643 0 0.6189056 water fraction, min, max = 0.09589904 1.7234902e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949954 0 0.6189056 water fraction, min, max = 0.095845928 1.6842026e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944643 0 0.6189056 water fraction, min, max = 0.09589904 1.7234909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054636e-05, Final residual = 6.5472101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316157e-08, Final residual = 9.791108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949954 0 0.6189056 water fraction, min, max = 0.095845928 1.6842026e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944643 0 0.6189056 water fraction, min, max = 0.09589904 1.7234909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949954 0 0.6189056 water fraction, min, max = 0.095845928 1.6842026e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944643 0 0.6189056 water fraction, min, max = 0.09589904 1.7234909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7447727e-06, Final residual = 1.7335068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9225497e-09, Final residual = 5.8441276e-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 = 0.11949954 0 0.6189056 water fraction, min, max = 0.095845928 1.6842026e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944643 0 0.6189056 water fraction, min, max = 0.09589904 1.7234909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949954 0 0.6189056 water fraction, min, max = 0.095845928 1.6842026e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944643 0 0.6189056 water fraction, min, max = 0.09589904 1.7234909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591072e-07, Final residual = 3.1069552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6952945e-09, Final residual = 4.838585e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2722.92 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.02008093 max: 0.152812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027114471 -> dtInletScale=73.76135 fluxAdjustedLocalCo dtLocalScale=1.3087977, dtInletScale=73.76135 -> dtScale=1.3087977 deltaT = 1900.3992 Time = 21254.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938638 0 0.6189056 water fraction, min, max = 0.095959089 1.7689058e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932633 0 0.61890559 water fraction, min, max = 0.096019138 1.8154707e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938638 0 0.61890559 water fraction, min, max = 0.095959089 1.7712337e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932633 0 0.61890552 water fraction, min, max = 0.096019138 1.8178551e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049162828, Final residual = 3.73835e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9600976e-08, Final residual = 8.4068842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938638 0 0.6189056 water fraction, min, max = 0.095959089 1.7712899e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932633 0 0.6189056 water fraction, min, max = 0.096019138 1.8179109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938638 0 0.6189056 water fraction, min, max = 0.095959089 1.771291e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932633 0 0.6189056 water fraction, min, max = 0.096019138 1.8179121e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4467909e-05, Final residual = 8.1087897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500681e-08, Final residual = 5.6343549e-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 = 0.11938638 0 0.6189056 water fraction, min, max = 0.095959089 1.771291e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932633 0 0.61890559 water fraction, min, max = 0.096019138 1.817912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938638 0 0.6189056 water fraction, min, max = 0.095959089 1.771291e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932633 0 0.6189056 water fraction, min, max = 0.096019138 1.817912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9784872e-06, Final residual = 3.5485001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.24816e-09, Final residual = 4.0177523e-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 = 0.11938638 0 0.6189056 water fraction, min, max = 0.095959089 1.771291e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932633 0 0.61890559 water fraction, min, max = 0.096019138 1.8179119e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938638 0 0.6189056 water fraction, min, max = 0.095959089 1.771291e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932633 0 0.61890559 water fraction, min, max = 0.096019138 1.8179119e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7395186e-07, Final residual = 4.165698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6935232e-09, Final residual = 6.2300117e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2725.75 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.022752061 max: 0.17524106 fluxAdjustedLocalCo inlet-based: CoInlet=0.003065554 -> dtInletScale=65.241062 fluxAdjustedLocalCo dtLocalScale=1.141285, dtInletScale=65.241062 -> dtScale=1.141285 deltaT = 2113.7497 Time = 23368.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925954 0 0.61890559 water fraction, min, max = 0.096085928 1.8710783e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919275 0 0.61890559 water fraction, min, max = 0.096152718 1.9257388e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925954 0 0.61890558 water fraction, min, max = 0.096085928 1.8741068e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919275 0 0.61890546 water fraction, min, max = 0.096152718 1.9288489e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055503302, Final residual = 5.0159204e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0748173e-08, Final residual = 9.2471648e-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 = 0.11925954 0 0.61890559 water fraction, min, max = 0.096085928 1.874188e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919275 0 0.61890559 water fraction, min, max = 0.096152718 1.9289296e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925954 0 0.61890559 water fraction, min, max = 0.096085928 1.8741899e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919275 0 0.61890559 water fraction, min, max = 0.096152718 1.9289316e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7244077e-05, Final residual = 8.9219863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236478e-08, Final residual = 7.172497e-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 = 0.11925954 0 0.61890559 water fraction, min, max = 0.096085928 1.8741899e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919275 0 0.61890559 water fraction, min, max = 0.096152718 1.9289315e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925954 0 0.61890559 water fraction, min, max = 0.096085928 1.8741898e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919275 0 0.61890559 water fraction, min, max = 0.096152718 1.9289315e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5840852e-06, Final residual = 4.2092932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8293527e-09, Final residual = 1.9021671e-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 = 0.11925954 0 0.61890559 water fraction, min, max = 0.096085928 1.8741899e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919275 0 0.61890559 water fraction, min, max = 0.096152718 1.9289315e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925954 0 0.61890559 water fraction, min, max = 0.096085928 1.8741899e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919275 0 0.61890559 water fraction, min, max = 0.096152718 1.9289315e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736037e-06, Final residual = 5.4405451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8948899e-09, Final residual = 1.3815333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2728.62 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.025374507 max: 0.19581419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034097118 -> dtInletScale=58.655983 fluxAdjustedLocalCo dtLocalScale=1.0213764, dtInletScale=58.655983 -> dtScale=1.0213764 deltaT = 2158.7231 Time = 25526.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912454 0 0.61890559 water fraction, min, max = 0.09622093 1.9864069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905633 0 0.61890559 water fraction, min, max = 0.096289141 2.0455277e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912454 0 0.61890556 water fraction, min, max = 0.09622093 1.989743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905633 0 0.6189054 water fraction, min, max = 0.096289141 2.0489554e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057648102, Final residual = 2.826741e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.106422e-08, Final residual = 2.5919954e-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 = 0.11912454 0 0.61890559 water fraction, min, max = 0.09622093 1.989834e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905633 0 0.61890559 water fraction, min, max = 0.096289141 2.0490459e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912454 0 0.61890559 water fraction, min, max = 0.09622093 1.9898362e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905633 0 0.61890559 water fraction, min, max = 0.096289141 2.0490481e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0972531e-05, Final residual = 3.1332097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1240492e-09, Final residual = 2.9759585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912454 0 0.61890559 water fraction, min, max = 0.09622093 1.9898363e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905633 0 0.61890559 water fraction, min, max = 0.096289141 2.0490482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912454 0 0.61890559 water fraction, min, max = 0.09622093 1.9898363e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905633 0 0.61890559 water fraction, min, max = 0.096289141 2.0490482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3836055e-06, Final residual = 4.0074137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7759809e-09, Final residual = 4.3500533e-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 = 0.11912454 0 0.61890559 water fraction, min, max = 0.09622093 1.9898363e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905633 0 0.61890559 water fraction, min, max = 0.096289141 2.0490482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912454 0 0.61890559 water fraction, min, max = 0.09622093 1.9898363e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905633 0 0.61890559 water fraction, min, max = 0.096289141 2.0490482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903263e-06, Final residual = 7.7534584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400003e-08, Final residual = 1.9139757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2731.41 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.025975423 max: 0.19830747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034822589 -> dtInletScale=57.433983 fluxAdjustedLocalCo dtLocalScale=1.0085349, dtInletScale=57.433983 -> dtScale=1.0085349 deltaT = 2172.6204 Time = 27699.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898768 0 0.61890559 water fraction, min, max = 0.096357791 2.1103451e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891903 0 0.61890559 water fraction, min, max = 0.096426442 2.1734037e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898768 0 0.61890552 water fraction, min, max = 0.096357791 2.1139171e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891903 0 0.61890529 water fraction, min, max = 0.096426442 2.1770741e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058661336, Final residual = 1.5429964e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840343e-08, Final residual = 1.5435586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898768 0 0.61890559 water fraction, min, max = 0.096357791 2.1140149e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891903 0 0.61890559 water fraction, min, max = 0.096426442 2.1771713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898768 0 0.61890559 water fraction, min, max = 0.096357791 2.1140173e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891903 0 0.61890559 water fraction, min, max = 0.096426442 2.1771737e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1826949e-05, Final residual = 5.1656405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.26058e-09, Final residual = 5.5221426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898768 0 0.61890559 water fraction, min, max = 0.096357791 2.1140174e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891903 0 0.61890559 water fraction, min, max = 0.096426442 2.1771739e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898768 0 0.61890559 water fraction, min, max = 0.096357791 2.1140174e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891903 0 0.61890559 water fraction, min, max = 0.096426442 2.1771739e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.993899e-06, Final residual = 3.5429753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5104234e-09, Final residual = 5.5717069e-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 = 0.11898768 0 0.61890559 water fraction, min, max = 0.096357791 2.1140173e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891903 0 0.61890559 water fraction, min, max = 0.096426442 2.1771738e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898768 0 0.61890559 water fraction, min, max = 0.096357791 2.1140173e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891903 0 0.61890559 water fraction, min, max = 0.096426442 2.1771738e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076786e-06, Final residual = 3.6934828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2842789e-09, Final residual = 1.1437418e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2734.43 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.026188185 max: 0.19400223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035046769 -> dtInletScale=57.066602 fluxAdjustedLocalCo dtLocalScale=1.030916, dtInletScale=57.066602 -> dtScale=1.030916 deltaT = 2235.1073 Time = 29934.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188484 0 0.61890559 water fraction, min, max = 0.096497067 2.2440116e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877778 0 0.61890559 water fraction, min, max = 0.096567692 2.3128206e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188484 0 0.61890545 water fraction, min, max = 0.096497067 2.2480098e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877778 0 0.61890507 water fraction, min, max = 0.096567692 2.3169318e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060347495, Final residual = 2.0384155e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.353591e-08, Final residual = 9.2606243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188484 0 0.61890559 water fraction, min, max = 0.096497067 2.2481224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877778 0 0.61890559 water fraction, min, max = 0.096567692 2.3170439e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188484 0 0.61890559 water fraction, min, max = 0.096497067 2.2481252e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877778 0 0.61890559 water fraction, min, max = 0.096567692 2.3170468e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.587129e-05, Final residual = 1.6648429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5941687e-09, Final residual = 6.4434464e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188484 0 0.61890559 water fraction, min, max = 0.096497067 2.2481253e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877778 0 0.61890559 water fraction, min, max = 0.096567692 2.317047e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188484 0 0.61890559 water fraction, min, max = 0.096497067 2.2481253e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877778 0 0.61890559 water fraction, min, max = 0.096567692 2.317047e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6721935e-06, Final residual = 5.7017012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.296572e-09, Final residual = 6.1905498e-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 = 0.1188484 0 0.61890559 water fraction, min, max = 0.096497067 2.2481253e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877778 0 0.61890559 water fraction, min, max = 0.096567692 2.317047e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188484 0 0.61890559 water fraction, min, max = 0.096497067 2.2481253e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877778 0 0.61890559 water fraction, min, max = 0.096567692 2.317047e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119392e-06, Final residual = 3.9710962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6421688e-09, Final residual = 4.3451739e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2736.91 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.02697932 max: 0.20154582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036054751 -> dtInletScale=55.471191 fluxAdjustedLocalCo dtLocalScale=0.99233019, dtInletScale=55.471191 -> dtScale=0.99233019 deltaT = 2215.458 Time = 32150.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870778 0 0.61890559 water fraction, min, max = 0.096637696 2.3873747e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863777 0 0.61890559 water fraction, min, max = 0.0967077 2.4597531e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870778 0 0.61890535 water fraction, min, max = 0.096637696 2.3915332e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863777 0 0.61890483 water fraction, min, max = 0.0967077 2.4640277e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059910493, Final residual = 5.6483269e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0220111e-08, Final residual = 8.4843255e-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 = 0.11870778 0 0.61890559 water fraction, min, max = 0.096637696 2.3916489e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863777 0 0.61890559 water fraction, min, max = 0.0967077 2.464143e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870778 0 0.61890559 water fraction, min, max = 0.096637696 2.3916518e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863777 0 0.61890559 water fraction, min, max = 0.0967077 2.4641459e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7344762e-05, Final residual = 4.8675245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9943186e-09, Final residual = 8.0282342e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870778 0 0.61890559 water fraction, min, max = 0.096637696 2.391652e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863777 0 0.61890559 water fraction, min, max = 0.0967077 2.4641463e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870778 0 0.61890559 water fraction, min, max = 0.096637696 2.391652e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863777 0 0.61890559 water fraction, min, max = 0.0967077 2.4641463e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7924618e-06, Final residual = 7.8816105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217522e-08, Final residual = 5.6976273e-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 = 0.11870778 0 0.61890559 water fraction, min, max = 0.096637696 2.391652e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863777 0 0.61890559 water fraction, min, max = 0.0967077 2.4641462e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870778 0 0.61890559 water fraction, min, max = 0.096637696 2.391652e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863777 0 0.61890559 water fraction, min, max = 0.0967077 2.4641462e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404181e-06, Final residual = 3.0696468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4713082e-09, Final residual = 3.9343894e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2739.72 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.02677065 max: 0.21000613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035737786 -> dtInletScale=55.963175 fluxAdjustedLocalCo dtLocalScale=0.95235316, dtInletScale=55.963175 -> dtScale=0.95235316 deltaT = 2108.633 Time = 34258.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857114 0 0.61890559 water fraction, min, max = 0.096774328 2.535154e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850451 0 0.61890559 water fraction, min, max = 0.096840957 2.6081273e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857114 0 0.61890528 water fraction, min, max = 0.096774328 2.5391372e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850451 0 0.61890465 water fraction, min, max = 0.096840957 2.6122161e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005689732, Final residual = 1.8270828e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505052e-08, Final residual = 2.7874897e-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 = 0.11857114 0 0.61890559 water fraction, min, max = 0.096774328 2.5392424e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850451 0 0.61890559 water fraction, min, max = 0.096840957 2.6123208e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857114 0 0.61890559 water fraction, min, max = 0.096774328 2.5392448e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850451 0 0.61890559 water fraction, min, max = 0.096840957 2.6123233e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1908239e-05, Final residual = 4.2505031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4064168e-09, Final residual = 1.0930652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857114 0 0.61890559 water fraction, min, max = 0.096774328 2.5392451e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850451 0 0.61890559 water fraction, min, max = 0.096840957 2.6123237e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857114 0 0.61890559 water fraction, min, max = 0.096774328 2.5392451e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850451 0 0.61890559 water fraction, min, max = 0.096840957 2.6123238e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9082752e-06, Final residual = 6.8471544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248431e-08, Final residual = 5.9097368e-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 = 0.11857114 0 0.61890559 water fraction, min, max = 0.096774328 2.539245e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850451 0 0.61890559 water fraction, min, max = 0.096840957 2.6123236e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857114 0 0.61890559 water fraction, min, max = 0.096774328 2.539245e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850451 0 0.61890558 water fraction, min, max = 0.096840957 2.6123236e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120186e-06, Final residual = 2.8056741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.249131e-09, Final residual = 7.3411244e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2742.35 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.025495013 max: 0.20244837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034014581 -> dtInletScale=58.798314 fluxAdjustedLocalCo dtLocalScale=0.9879062, dtInletScale=58.798314 -> dtScale=0.9879062 deltaT = 2082.3844 Time = 36341.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843872 0 0.61890558 water fraction, min, max = 0.096906756 2.6864876e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837292 0 0.61890558 water fraction, min, max = 0.096972555 2.7626741e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843872 0 0.61890519 water fraction, min, max = 0.096906756 2.6905853e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837292 0 0.61890438 water fraction, min, max = 0.096972555 2.7668788e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055686368, Final residual = 5.1950049e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.459613e-08, Final residual = 8.5366954e-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 = 0.11843872 0 0.61890558 water fraction, min, max = 0.096906756 2.6906923e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837292 0 0.61890558 water fraction, min, max = 0.096972555 2.7669857e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843872 0 0.61890558 water fraction, min, max = 0.096906756 2.6906948e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837292 0 0.61890558 water fraction, min, max = 0.096972555 2.7669882e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0338666e-05, Final residual = 3.185292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6752053e-09, Final residual = 5.2475759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843872 0 0.61890558 water fraction, min, max = 0.096906756 2.690695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837292 0 0.61890558 water fraction, min, max = 0.096972555 2.7669885e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843872 0 0.61890558 water fraction, min, max = 0.096906756 2.690695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837292 0 0.61890559 water fraction, min, max = 0.096972555 2.7669885e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7791319e-06, Final residual = 6.5849509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105791e-08, Final residual = 3.8488449e-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 = 0.11843872 0 0.61890558 water fraction, min, max = 0.096906756 2.6906949e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837292 0 0.61890558 water fraction, min, max = 0.096972555 2.7669884e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843872 0 0.61890558 water fraction, min, max = 0.096906756 2.6906949e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837292 0 0.61890558 water fraction, min, max = 0.096972555 2.7669884e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800818e-06, Final residual = 2.0567729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7790192e-09, Final residual = 1.7108925e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2745.11 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.025193088 max: 0.19978711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033591163 -> dtInletScale=59.539469 fluxAdjustedLocalCo dtLocalScale=1.0010656, dtInletScale=59.539469 -> dtScale=1.0010656 deltaT = 2082.3844 Time = 38423.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830712 0 0.61890558 water fraction, min, max = 0.097038354 2.8453598e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824132 0 0.61890558 water fraction, min, max = 0.097104153 2.9258631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830712 0 0.61890507 water fraction, min, max = 0.097038354 2.8496794e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824132 0 0.61890406 water fraction, min, max = 0.097104153 2.9302954e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054665292, Final residual = 4.4599771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944372e-08, Final residual = 3.7942264e-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 = 0.11830712 0 0.61890558 water fraction, min, max = 0.097038354 2.8497922e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824132 0 0.61890558 water fraction, min, max = 0.097104153 2.9304084e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830712 0 0.61890558 water fraction, min, max = 0.097038354 2.8497949e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824132 0 0.61890558 water fraction, min, max = 0.097104153 2.9304111e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8715427e-05, Final residual = 8.9023372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496102e-08, Final residual = 1.6550364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830712 0 0.61890558 water fraction, min, max = 0.097038354 2.8497951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824132 0 0.61890558 water fraction, min, max = 0.097104153 2.9304115e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830712 0 0.61890558 water fraction, min, max = 0.097038354 2.8497951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824132 0 0.61890558 water fraction, min, max = 0.097104153 2.9304115e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8228512e-06, Final residual = 7.7594215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984714e-08, Final residual = 2.7401554e-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 = 0.11830712 0 0.61890558 water fraction, min, max = 0.097038354 2.8497951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824132 0 0.61890558 water fraction, min, max = 0.097104153 2.9304115e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830712 0 0.61890558 water fraction, min, max = 0.097038354 2.8497951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824132 0 0.61890557 water fraction, min, max = 0.097104153 2.9304115e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942308e-06, Final residual = 2.8966508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759465e-09, Final residual = 1.0576733e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2748.22 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.025207779 max: 0.21008515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033591163 -> dtInletScale=59.539469 fluxAdjustedLocalCo dtLocalScale=0.95199493, dtInletScale=59.539469 -> dtScale=0.95199493 deltaT = 1979.2961 Time = 40402.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817878 0 0.61890557 water fraction, min, max = 0.097166695 3.0091189e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811623 0 0.61890557 water fraction, min, max = 0.097229237 3.0898566e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817878 0 0.61890504 water fraction, min, max = 0.097166695 3.0132298e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811623 0 0.61890398 water fraction, min, max = 0.097229237 3.0940691e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050674534, Final residual = 3.7271552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981993e-08, Final residual = 6.276138e-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 = 0.11817878 0 0.61890557 water fraction, min, max = 0.097166695 3.0133319e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811623 0 0.61890557 water fraction, min, max = 0.097229237 3.0941718e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817878 0 0.61890557 water fraction, min, max = 0.097166695 3.0133342e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811623 0 0.61890557 water fraction, min, max = 0.097229237 3.0941741e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.076195e-05, Final residual = 2.1167921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8292472e-09, Final residual = 5.7367116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817878 0 0.61890557 water fraction, min, max = 0.097166695 3.0133344e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811623 0 0.61890557 water fraction, min, max = 0.097229237 3.0941744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817878 0 0.61890557 water fraction, min, max = 0.097166695 3.0133344e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811623 0 0.61890558 water fraction, min, max = 0.097229237 3.0941744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8006612e-06, Final residual = 7.9918441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467977e-08, Final residual = 2.4683677e-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 = 0.11817878 0 0.61890557 water fraction, min, max = 0.097166695 3.0133344e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811623 0 0.61890557 water fraction, min, max = 0.097229237 3.0941744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817878 0 0.61890557 water fraction, min, max = 0.097166695 3.0133344e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811623 0 0.61890557 water fraction, min, max = 0.097229237 3.0941744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354063e-06, Final residual = 7.9181258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963676e-08, Final residual = 1.9347775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2750.98 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.023970279 max: 0.20706738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031928234 -> dtInletScale=62.640483 fluxAdjustedLocalCo dtLocalScale=0.96586917, dtInletScale=62.640483 -> dtScale=0.96586917 deltaT = 1911.0445 Time = 42313.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805585 0 0.61890557 water fraction, min, max = 0.097289622 3.1742378e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799546 0 0.61890557 water fraction, min, max = 0.097350007 3.2562909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805585 0 0.61890501 water fraction, min, max = 0.097289622 3.1782645e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799546 0 0.61890389 water fraction, min, max = 0.097350007 3.2604134e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047631588, Final residual = 3.3105785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124653e-08, Final residual = 1.5203764e-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 = 0.11805585 0 0.61890557 water fraction, min, max = 0.097289622 3.1783611e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799546 0 0.61890557 water fraction, min, max = 0.097350007 3.2605109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805585 0 0.61890557 water fraction, min, max = 0.097289622 3.1783633e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799546 0 0.61890557 water fraction, min, max = 0.097350007 3.2605131e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873297e-05, Final residual = 6.6382766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870545e-08, Final residual = 1.8916425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805585 0 0.61890557 water fraction, min, max = 0.097289622 3.1783635e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799546 0 0.61890557 water fraction, min, max = 0.097350007 3.2605135e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805585 0 0.61890557 water fraction, min, max = 0.097289622 3.1783636e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799546 0 0.61890557 water fraction, min, max = 0.097350007 3.2605135e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836171e-06, Final residual = 8.7125623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.20477e-08, Final residual = 3.2351244e-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 = 0.11805585 0 0.61890557 water fraction, min, max = 0.097289622 3.1783636e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799546 0 0.61890557 water fraction, min, max = 0.097350007 3.2605136e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805585 0 0.61890557 water fraction, min, max = 0.097289622 3.1783636e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799546 0 0.61890557 water fraction, min, max = 0.097350007 3.2605136e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2177613e-07, Final residual = 6.8930033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216875e-08, Final residual = 8.4707181e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2753.95 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.023151188 max: 0.20226388 fluxAdjustedLocalCo inlet-based: CoInlet=0.003082726 -> dtInletScale=64.877644 fluxAdjustedLocalCo dtLocalScale=0.9888073, dtInletScale=64.877644 -> dtScale=0.9888073 deltaT = 1889.2869 Time = 44203.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793577 0 0.61890557 water fraction, min, max = 0.097409705 3.3437443e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.61890557 water fraction, min, max = 0.097469403 3.4290154e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793577 0 0.61890494 water fraction, min, max = 0.097409705 3.3478731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.61890371 water fraction, min, max = 0.097469403 3.4332411e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045797797, Final residual = 2.7218757e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339208e-08, Final residual = 8.268164e-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 = 0.11793577 0 0.61890557 water fraction, min, max = 0.097409705 3.3479713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.61890557 water fraction, min, max = 0.097469403 3.4333406e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793577 0 0.61890557 water fraction, min, max = 0.097409705 3.3479735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.61890557 water fraction, min, max = 0.097469403 3.4333429e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3712383e-05, Final residual = 4.4589922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1780992e-09, Final residual = 8.875289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793577 0 0.61890557 water fraction, min, max = 0.097409705 3.3479739e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.61890557 water fraction, min, max = 0.097469403 3.4333436e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793577 0 0.61890557 water fraction, min, max = 0.097409705 3.3479739e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.61890557 water fraction, min, max = 0.097469403 3.4333436e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6691982e-06, Final residual = 4.2726707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6558689e-09, Final residual = 1.0305997e-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 = 0.11793577 0 0.61890557 water fraction, min, max = 0.097409705 3.3479739e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.61890557 water fraction, min, max = 0.097469403 3.4333435e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793577 0 0.61890557 water fraction, min, max = 0.097409705 3.3479739e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787607 0 0.61890557 water fraction, min, max = 0.097469403 3.4333435e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4665994e-07, Final residual = 6.9476875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463159e-08, Final residual = 1.2843065e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2756.82 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.022897585 max: 0.19787157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030476286 -> dtInletScale=65.624795 fluxAdjustedLocalCo dtLocalScale=1.0107566, dtInletScale=65.624795 -> dtScale=1.0107566 deltaT = 1907.4182 Time = 46110.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178158 0 0.61890557 water fraction, min, max = 0.097529673 3.5216432e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775553 0 0.61890557 water fraction, min, max = 0.097589944 3.6121237e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178158 0 0.61890485 water fraction, min, max = 0.097529673 3.5260566e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775553 0 0.61890343 water fraction, min, max = 0.097589944 3.6166415e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044719216, Final residual = 4.1896677e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5092886e-08, Final residual = 8.4173039e-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 = 0.1178158 0 0.61890557 water fraction, min, max = 0.097529673 3.5261631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775553 0 0.61890557 water fraction, min, max = 0.097589944 3.6167502e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178158 0 0.61890557 water fraction, min, max = 0.097529673 3.5261656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775553 0 0.61890557 water fraction, min, max = 0.097589944 3.6167528e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893289e-05, Final residual = 2.6149828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4470535e-09, Final residual = 4.1708293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178158 0 0.61890557 water fraction, min, max = 0.097529673 3.5261659e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775553 0 0.61890557 water fraction, min, max = 0.097589944 3.6167533e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178158 0 0.61890557 water fraction, min, max = 0.097529673 3.5261659e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775553 0 0.61890557 water fraction, min, max = 0.097589944 3.6167533e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5218965e-06, Final residual = 4.7461262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1847292e-09, Final residual = 9.4053402e-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 = 0.1178158 0 0.61890557 water fraction, min, max = 0.097529673 3.5261659e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775553 0 0.61890557 water fraction, min, max = 0.097589944 3.6167533e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178158 0 0.61890557 water fraction, min, max = 0.097529673 3.5261659e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775553 0 0.61890557 water fraction, min, max = 0.097589944 3.6167533e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0229321e-07, Final residual = 8.093311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444029e-08, Final residual = 1.0544133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2759.59 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.023128896 max: 0.19259206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030768764 -> dtInletScale=65.000985 fluxAdjustedLocalCo dtLocalScale=1.0384644, dtInletScale=65.000985 -> dtScale=1.0384644 deltaT = 1979.7555 Time = 48090.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769297 0 0.61890557 water fraction, min, max = 0.0976525 3.7130958e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763041 0 0.61890556 water fraction, min, max = 0.097715056 3.811903e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769297 0 0.61890467 water fraction, min, max = 0.0976525 3.7180855e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763041 0 0.61890292 water fraction, min, max = 0.097715056 3.817015e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044876608, Final residual = 2.4112739e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.785577e-08, Final residual = 6.6318461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769297 0 0.61890557 water fraction, min, max = 0.0976525 3.7182109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763041 0 0.61890557 water fraction, min, max = 0.097715056 3.8171436e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769297 0 0.61890557 water fraction, min, max = 0.0976525 3.718214e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763041 0 0.61890557 water fraction, min, max = 0.097715056 3.8171468e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.589911e-05, Final residual = 6.8194821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283006e-08, Final residual = 1.7110802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769297 0 0.61890557 water fraction, min, max = 0.0976525 3.7182142e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763041 0 0.61890557 water fraction, min, max = 0.097715056 3.8171471e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769297 0 0.61890557 water fraction, min, max = 0.0976525 3.7182142e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763041 0 0.61890557 water fraction, min, max = 0.097715056 3.8171472e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0974261e-06, Final residual = 4.8405802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.041506e-09, Final residual = 5.7777815e-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 = 0.11769297 0 0.61890557 water fraction, min, max = 0.0976525 3.7182142e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763041 0 0.61890557 water fraction, min, max = 0.097715056 3.8171471e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769297 0 0.61890557 water fraction, min, max = 0.0976525 3.7182142e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763041 0 0.61890557 water fraction, min, max = 0.097715056 3.8171471e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4086478e-07, Final residual = 9.1428458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730103e-08, Final residual = 1.8490294e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2762.55 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.024029761 max: 0.18688712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031935644 -> dtInletScale=62.625949 fluxAdjustedLocalCo dtLocalScale=1.0701647, dtInletScale=62.625949 -> dtScale=1.0701647 deltaT = 2115.1234 Time = 50205.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756358 0 0.61890557 water fraction, min, max = 0.09778189 3.9255456e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749675 0 0.61890556 water fraction, min, max = 0.097848724 4.0369003e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756358 0 0.61890437 water fraction, min, max = 0.09778189 3.9315353e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749675 0 0.61890201 water fraction, min, max = 0.097848724 4.0430465e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046321489, Final residual = 3.6584192e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9723335e-08, Final residual = 4.8750948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756358 0 0.61890557 water fraction, min, max = 0.09778189 3.9316965e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749675 0 0.61890557 water fraction, min, max = 0.097848724 4.0432126e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756358 0 0.61890557 water fraction, min, max = 0.09778189 3.9317008e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749675 0 0.61890557 water fraction, min, max = 0.097848724 4.043217e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220204e-05, Final residual = 6.7693672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285856e-08, Final residual = 3.6448609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756358 0 0.61890557 water fraction, min, max = 0.09778189 3.931701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749675 0 0.61890557 water fraction, min, max = 0.097848724 4.0432172e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756358 0 0.61890557 water fraction, min, max = 0.09778189 3.931701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749675 0 0.61890557 water fraction, min, max = 0.097848724 4.0432172e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0386238e-06, Final residual = 2.0290618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467432e-09, Final residual = 4.5862113e-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 = 0.11756358 0 0.61890557 water fraction, min, max = 0.09778189 3.9317009e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749675 0 0.61890557 water fraction, min, max = 0.097848724 4.0432171e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756358 0 0.61890557 water fraction, min, max = 0.09778189 3.9317009e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749675 0 0.61890557 water fraction, min, max = 0.097848724 4.0432171e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271675e-06, Final residual = 9.5034525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902462e-08, Final residual = 1.8563548e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2765.32 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.025714182 max: 0.2016943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034119277 -> dtInletScale=58.617888 fluxAdjustedLocalCo dtLocalScale=0.99159967, dtInletScale=58.617888 -> dtScale=0.99159967 deltaT = 2097.1605 Time = 52302.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743048 0 0.61890557 water fraction, min, max = 0.09791499 4.1567981e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736422 0 0.61890556 water fraction, min, max = 0.097981256 4.2734432e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743048 0 0.61890428 water fraction, min, max = 0.09791499 4.1630057e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736422 0 0.61890177 water fraction, min, max = 0.097981256 4.2798112e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044620479, Final residual = 2.7855965e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304584e-08, Final residual = 7.3754068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743048 0 0.61890557 water fraction, min, max = 0.09791499 4.1631713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736422 0 0.61890557 water fraction, min, max = 0.097981256 4.2799822e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743048 0 0.61890557 water fraction, min, max = 0.09791499 4.1631756e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736422 0 0.61890557 water fraction, min, max = 0.097981256 4.2799866e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.571751e-05, Final residual = 7.6927726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.177453e-08, Final residual = 2.1852481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743048 0 0.61890557 water fraction, min, max = 0.09791499 4.1631757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736422 0 0.61890557 water fraction, min, max = 0.097981256 4.2799867e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743048 0 0.61890557 water fraction, min, max = 0.09791499 4.1631757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736422 0 0.61890557 water fraction, min, max = 0.097981256 4.2799867e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794093e-06, Final residual = 2.5397023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153978e-09, Final residual = 6.3597461e-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 = 0.11743048 0 0.61890557 water fraction, min, max = 0.09791499 4.1631757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736422 0 0.61890557 water fraction, min, max = 0.097981256 4.2799867e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743048 0 0.61890557 water fraction, min, max = 0.09791499 4.1631757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736422 0 0.61890557 water fraction, min, max = 0.097981256 4.2799867e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016894e-06, Final residual = 7.4426013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855349e-08, Final residual = 1.9967573e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2768.1 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.025523124 max: 0.20760496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033829517 -> dtInletScale=59.119969 fluxAdjustedLocalCo dtLocalScale=0.96336812, dtInletScale=59.119969 -> dtScale=0.96336812 deltaT = 2019.8062 Time = 54322.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730039 0 0.61890557 water fraction, min, max = 0.098045078 4.3955205e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723657 0 0.61890555 water fraction, min, max = 0.098108899 4.5140494e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730039 0 0.61890431 water fraction, min, max = 0.098045078 4.401585e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723657 0 0.61890188 water fraction, min, max = 0.098108899 4.5202645e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000422019, Final residual = 2.3205688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330407e-08, Final residual = 3.6981056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730039 0 0.61890557 water fraction, min, max = 0.098045078 4.4017405e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723657 0 0.61890557 water fraction, min, max = 0.098108899 4.520425e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730039 0 0.61890557 water fraction, min, max = 0.098045078 4.4017444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723657 0 0.61890557 water fraction, min, max = 0.098108899 4.5204289e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693007e-05, Final residual = 5.939169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.973098e-09, Final residual = 4.025915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730039 0 0.61890557 water fraction, min, max = 0.098045078 4.4017445e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723657 0 0.61890557 water fraction, min, max = 0.098108899 4.520429e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730039 0 0.61890557 water fraction, min, max = 0.098045078 4.4017444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723657 0 0.61890557 water fraction, min, max = 0.098108899 4.520429e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4607518e-06, Final residual = 9.1004707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.235313e-08, Final residual = 1.4181881e-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 = 0.11730039 0 0.61890557 water fraction, min, max = 0.098045078 4.4017444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723657 0 0.61890557 water fraction, min, max = 0.098108899 4.520429e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730039 0 0.61890557 water fraction, min, max = 0.098045078 4.4017444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723657 0 0.61890557 water fraction, min, max = 0.098108899 4.520429e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9213881e-07, Final residual = 7.4388894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452556e-08, Final residual = 3.5060699e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2770.82 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.024615757 max: 0.20182151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032581707 -> dtInletScale=61.384138 fluxAdjustedLocalCo dtLocalScale=0.99097466, dtInletScale=61.384138 -> dtScale=0.99097466 deltaT = 1999.2798 Time = 56321.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171734 0 0.61890557 water fraction, min, max = 0.098172073 4.6409493e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711023 0 0.61890554 water fraction, min, max = 0.098235246 4.7645554e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171734 0 0.61890425 water fraction, min, max = 0.098172073 4.6471965e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711023 0 0.6189017 water fraction, min, max = 0.098235246 4.7709558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041137746, Final residual = 1.7585337e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1686345e-08, Final residual = 3.1389826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171734 0 0.61890557 water fraction, min, max = 0.098172073 4.6473544e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711023 0 0.61890557 water fraction, min, max = 0.098235246 4.7711184e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171734 0 0.61890557 water fraction, min, max = 0.098172073 4.6473582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711023 0 0.61890557 water fraction, min, max = 0.098235246 4.7711223e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0406025e-05, Final residual = 9.0954137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207306e-08, Final residual = 4.1080287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171734 0 0.61890557 water fraction, min, max = 0.098172073 4.6473582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711023 0 0.61890557 water fraction, min, max = 0.098235246 4.7711221e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171734 0 0.61890557 water fraction, min, max = 0.098172073 4.6473581e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711023 0 0.61890557 water fraction, min, max = 0.098235246 4.7711221e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1774312e-06, Final residual = 7.4682962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784013e-08, Final residual = 1.0676583e-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 = 0.1171734 0 0.61890557 water fraction, min, max = 0.098172073 4.6473582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711023 0 0.61890557 water fraction, min, max = 0.098235246 4.7711223e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171734 0 0.61890557 water fraction, min, max = 0.098172073 4.6473583e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711023 0 0.61890557 water fraction, min, max = 0.098235246 4.7711223e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5992387e-07, Final residual = 7.1412238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023262e-08, Final residual = 4.3740091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2773.55 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.02440178 max: 0.19262815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032250592 -> dtInletScale=62.014365 fluxAdjustedLocalCo dtLocalScale=1.0382698, dtInletScale=62.014365 -> dtScale=1.0382698 deltaT = 2075.3623 Time = 58397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704465 0 0.61890557 water fraction, min, max = 0.098300823 4.9028818e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697907 0 0.61890553 water fraction, min, max = 0.0983664 5.0381356e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704465 0 0.61890396 water fraction, min, max = 0.098300823 4.9099591e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697907 0 0.6189009 water fraction, min, max = 0.0983664 5.0453926e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042539863, Final residual = 2.9676831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2347774e-08, Final residual = 3.9065849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704465 0 0.61890557 water fraction, min, max = 0.098300823 4.9101441e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697907 0 0.61890557 water fraction, min, max = 0.0983664 5.0455829e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704465 0 0.61890557 water fraction, min, max = 0.098300823 4.9101487e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697907 0 0.61890557 water fraction, min, max = 0.0983664 5.0455876e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3236713e-05, Final residual = 8.4501082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622533e-08, Final residual = 1.2302028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704465 0 0.61890557 water fraction, min, max = 0.098300823 4.9101487e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697907 0 0.61890557 water fraction, min, max = 0.0983664 5.0455874e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704465 0 0.61890557 water fraction, min, max = 0.098300823 4.9101486e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697907 0 0.61890557 water fraction, min, max = 0.0983664 5.0455874e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4550834e-06, Final residual = 2.5779831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6196323e-09, Final residual = 6.417487e-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 = 0.11704465 0 0.61890557 water fraction, min, max = 0.098300823 4.9101486e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697907 0 0.61890557 water fraction, min, max = 0.0983664 5.0455874e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704465 0 0.61890557 water fraction, min, max = 0.098300823 4.9101486e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697907 0 0.61890557 water fraction, min, max = 0.0983664 5.0455874e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3073115e-07, Final residual = 6.8383509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200109e-08, Final residual = 3.0300826e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2776.42 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.025375438 max: 0.19932925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033477887 -> dtInletScale=59.740926 fluxAdjustedLocalCo dtLocalScale=1.003365, dtInletScale=59.740926 -> dtScale=1.003365 deltaT = 2079.7686 Time = 60476.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691335 0 0.61890556 water fraction, min, max = 0.098432117 5.1849089e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684764 0 0.61890552 water fraction, min, max = 0.098497833 5.3279246e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691335 0 0.61890379 water fraction, min, max = 0.098432117 5.1923912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684764 0 0.61890043 water fraction, min, max = 0.098497833 5.3355968e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042976013, Final residual = 1.048687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.402458e-08, Final residual = 1.2423871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691335 0 0.61890557 water fraction, min, max = 0.098432117 5.1925861e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684764 0 0.61890557 water fraction, min, max = 0.098497833 5.3357968e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691335 0 0.61890557 water fraction, min, max = 0.098432117 5.1925909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684764 0 0.61890557 water fraction, min, max = 0.098497833 5.3358017e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2306615e-05, Final residual = 2.4879738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7238692e-09, Final residual = 1.2374353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691335 0 0.61890557 water fraction, min, max = 0.098432117 5.1925908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684764 0 0.61890557 water fraction, min, max = 0.098497833 5.3358015e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691335 0 0.61890557 water fraction, min, max = 0.098432117 5.1925908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684764 0 0.61890557 water fraction, min, max = 0.098497833 5.3358015e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0938589e-06, Final residual = 3.4647039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737316e-09, Final residual = 1.3700335e-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 = 0.11691335 0 0.61890556 water fraction, min, max = 0.098432117 5.1925908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684764 0 0.61890556 water fraction, min, max = 0.098497833 5.3358015e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691335 0 0.61890556 water fraction, min, max = 0.098432117 5.1925908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684764 0 0.61890557 water fraction, min, max = 0.098497833 5.3358015e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5027708e-07, Final residual = 5.3852509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8447707e-09, Final residual = 1.5742439e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2778.97 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.02548537 max: 0.2022942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033548966 -> dtInletScale=59.614356 fluxAdjustedLocalCo dtLocalScale=0.98865908, dtInletScale=59.614356 -> dtScale=0.98865908 deltaT = 2053.553 Time = 62530.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678275 0 0.61890556 water fraction, min, max = 0.098562721 5.4809519e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671786 0 0.6189055 water fraction, min, max = 0.09862761 5.6298939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678275 0 0.61890367 water fraction, min, max = 0.098562721 5.48863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671786 0 0.61890011 water fraction, min, max = 0.09862761 5.637764e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042935612, Final residual = 1.7072578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776531e-08, Final residual = 3.302075e-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 = 0.11678275 0 0.61890556 water fraction, min, max = 0.098562721 5.4888259e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671786 0 0.61890556 water fraction, min, max = 0.09862761 5.6379639e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678275 0 0.61890556 water fraction, min, max = 0.098562721 5.4888305e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671786 0 0.61890556 water fraction, min, max = 0.09862761 5.6379686e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531405e-05, Final residual = 6.4418494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620436e-08, Final residual = 1.0588111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678275 0 0.61890556 water fraction, min, max = 0.098562721 5.4888304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671786 0 0.61890556 water fraction, min, max = 0.09862761 5.6379683e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678275 0 0.61890556 water fraction, min, max = 0.098562721 5.4888304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671786 0 0.61890557 water fraction, min, max = 0.09862761 5.6379683e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9968787e-06, Final residual = 5.1401465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3226935e-09, Final residual = 4.8169448e-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 = 0.11678275 0 0.61890556 water fraction, min, max = 0.098562721 5.4888304e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671786 0 0.61890556 water fraction, min, max = 0.09862761 5.6379683e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678275 0 0.61890556 water fraction, min, max = 0.098562721 5.4888304e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671786 0 0.61890556 water fraction, min, max = 0.09862761 5.6379683e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7938575e-07, Final residual = 5.6760225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8223159e-09, Final residual = 5.7104828e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2781.79 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.025217409 max: 0.20213888 fluxAdjustedLocalCo inlet-based: CoInlet=0.003312608 -> dtInletScale=60.375391 fluxAdjustedLocalCo dtLocalScale=0.98941878, dtInletScale=60.375391 -> dtScale=0.98941878 deltaT = 2027.937 Time = 64558.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665378 0 0.61890556 water fraction, min, max = 0.098691688 5.7890883e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165897 0 0.61890547 water fraction, min, max = 0.098755767 5.9440978e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665378 0 0.6189035 water fraction, min, max = 0.098691688 5.7969631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165897 0 0.6188997 water fraction, min, max = 0.098755767 5.9521666e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043531773, Final residual = 4.2519424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4227761e-08, Final residual = 3.3690236e-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 = 0.11665378 0 0.61890556 water fraction, min, max = 0.098691688 5.79716e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165897 0 0.61890556 water fraction, min, max = 0.098755767 5.9523663e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665378 0 0.61890556 water fraction, min, max = 0.098691688 5.7971645e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165897 0 0.61890556 water fraction, min, max = 0.098755767 5.9523709e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365183e-05, Final residual = 4.0734534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2935863e-09, Final residual = 1.2788915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665378 0 0.61890556 water fraction, min, max = 0.098691688 5.7971643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165897 0 0.61890556 water fraction, min, max = 0.098755767 5.9523705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665378 0 0.61890556 water fraction, min, max = 0.098691688 5.7971643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165897 0 0.61890557 water fraction, min, max = 0.098755767 5.9523705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8052373e-06, Final residual = 7.1530863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018536e-08, Final residual = 1.2576971e-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 = 0.11665378 0 0.61890556 water fraction, min, max = 0.098691688 5.7971643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165897 0 0.61890556 water fraction, min, max = 0.098755767 5.9523705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665378 0 0.61890556 water fraction, min, max = 0.098691688 5.7971643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165897 0 0.61890556 water fraction, min, max = 0.098755767 5.9523705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7303547e-07, Final residual = 4.9885094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.380876e-09, Final residual = 8.7256123e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2784.45 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.024971789 max: 0.20220599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032712865 -> dtInletScale=61.138027 fluxAdjustedLocalCo dtLocalScale=0.98909036, dtInletScale=61.138027 -> dtScale=0.98909036 deltaT = 2002.9007 Time = 66561.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652642 0 0.61890556 water fraction, min, max = 0.098819055 6.1096011e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646313 0 0.61890543 water fraction, min, max = 0.098882342 6.2708194e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652642 0 0.61890329 water fraction, min, max = 0.098819055 6.1176735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646313 0 0.61889918 water fraction, min, max = 0.098882342 6.2790878e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044256743, Final residual = 3.2632754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459595e-08, Final residual = 5.3773563e-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 = 0.11652642 0 0.61890556 water fraction, min, max = 0.098819055 6.1178713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646313 0 0.61890556 water fraction, min, max = 0.098882342 6.2792875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652642 0 0.61890556 water fraction, min, max = 0.098819055 6.1178757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646313 0 0.61890556 water fraction, min, max = 0.098882342 6.279292e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0962481e-05, Final residual = 3.9127831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5311477e-09, Final residual = 3.9882012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652642 0 0.61890556 water fraction, min, max = 0.098819055 6.1178756e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646313 0 0.61890556 water fraction, min, max = 0.098882342 6.2792917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652642 0 0.61890556 water fraction, min, max = 0.098819055 6.1178756e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646313 0 0.61890556 water fraction, min, max = 0.098882342 6.2792916e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6097037e-06, Final residual = 7.054413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7938149e-09, Final residual = 1.5567222e-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 = 0.11652642 0 0.61890556 water fraction, min, max = 0.098819055 6.1178756e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646313 0 0.61890556 water fraction, min, max = 0.098882342 6.2792917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652642 0 0.61890556 water fraction, min, max = 0.098819055 6.1178756e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646313 0 0.61890556 water fraction, min, max = 0.098882342 6.2792917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1536892e-07, Final residual = 4.3242696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574928e-09, Final residual = 7.9149898e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2786.95 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.024725148 max: 0.20013386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032309002 -> dtInletScale=61.902253 fluxAdjustedLocalCo dtLocalScale=0.99933114, dtInletScale=61.902253 -> dtScale=0.99933114 deltaT = 1998.7795 Time = 68559.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639997 0 0.61890556 water fraction, min, max = 0.0989455 6.4444562e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633681 0 0.61890538 water fraction, min, max = 0.099008657 6.6137919e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639997 0 0.61890294 water fraction, min, max = 0.0989455 6.4528992e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633681 0 0.61889829 water fraction, min, max = 0.099008657 6.622439e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045101177, Final residual = 1.3103067e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.666588e-08, Final residual = 7.8465335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639997 0 0.61890557 water fraction, min, max = 0.0989455 6.4531044e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633681 0 0.61890556 water fraction, min, max = 0.099008657 6.6226451e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639997 0 0.61890556 water fraction, min, max = 0.0989455 6.4531089e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633681 0 0.61890556 water fraction, min, max = 0.099008657 6.6226497e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1998242e-05, Final residual = 5.213075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2822868e-09, Final residual = 7.5136824e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639997 0 0.61890556 water fraction, min, max = 0.0989455 6.4531086e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633681 0 0.61890556 water fraction, min, max = 0.099008657 6.6226491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639997 0 0.61890556 water fraction, min, max = 0.0989455 6.4531086e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633681 0 0.61890556 water fraction, min, max = 0.099008657 6.622649e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.560905e-06, Final residual = 6.2911527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0462742e-09, Final residual = 1.2317682e-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 = 0.11639997 0 0.61890556 water fraction, min, max = 0.0989455 6.4531086e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633681 0 0.61890556 water fraction, min, max = 0.099008657 6.6226491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639997 0 0.61890556 water fraction, min, max = 0.0989455 6.4531086e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633681 0 0.61890556 water fraction, min, max = 0.099008657 6.6226491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9227858e-07, Final residual = 4.7644822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2893936e-09, Final residual = 7.6817057e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2789.7 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.024729896 max: 0.19776539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032242523 -> dtInletScale=62.029886 fluxAdjustedLocalCo dtLocalScale=1.0112993, dtInletScale=62.029886 -> dtScale=1.0112993 deltaT = 2019.6001 Time = 70579.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116273 0 0.61890556 water fraction, min, max = 0.099072472 6.7982766e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620918 0 0.61890531 water fraction, min, max = 0.099136288 6.9783756e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116273 0 0.61890238 water fraction, min, max = 0.099072472 6.8073287e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620918 0 0.61889687 water fraction, min, max = 0.099136288 6.9876483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046272583, Final residual = 3.961574e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2668353e-08, Final residual = 7.8590066e-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 = 0.116273 0 0.61890556 water fraction, min, max = 0.099072472 6.8075489e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620918 0 0.61890556 water fraction, min, max = 0.099136288 6.9878682e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116273 0 0.61890556 water fraction, min, max = 0.099072472 6.8075537e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620918 0 0.61890556 water fraction, min, max = 0.099136288 6.9878731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.397924e-05, Final residual = 5.2199054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2937296e-09, Final residual = 1.026012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116273 0 0.61890556 water fraction, min, max = 0.099072472 6.8075538e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620918 0 0.61890556 water fraction, min, max = 0.099136288 6.9878732e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116273 0 0.61890556 water fraction, min, max = 0.099072472 6.8075538e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620918 0 0.61890556 water fraction, min, max = 0.099136288 6.9878732e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9415918e-06, Final residual = 2.09668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9310316e-09, Final residual = 5.1890615e-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 = 0.116273 0 0.61890556 water fraction, min, max = 0.099072472 6.8075538e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620918 0 0.61890556 water fraction, min, max = 0.099136288 6.9878731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116273 0 0.61890556 water fraction, min, max = 0.099072472 6.8075538e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620918 0 0.61890556 water fraction, min, max = 0.099136288 6.9878731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5251948e-07, Final residual = 4.9343062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922903e-09, Final residual = 6.7738253e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2792.14 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.025040644 max: 0.19745388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032578382 -> dtInletScale=61.390403 fluxAdjustedLocalCo dtLocalScale=1.0128948, dtInletScale=61.390403 -> dtScale=1.0128948 deltaT = 2045.2187 Time = 72624.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614456 0 0.61890556 water fraction, min, max = 0.099200913 7.1751233e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607993 0 0.61890519 water fraction, min, max = 0.099265537 7.3671905e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614456 0 0.61890163 water fraction, min, max = 0.099200913 7.184876e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607993 0 0.61889502 water fraction, min, max = 0.099265537 7.3771834e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047575157, Final residual = 4.6815318e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9945691e-08, Final residual = 3.5941727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614456 0 0.61890556 water fraction, min, max = 0.099200913 7.1851146e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607993 0 0.61890556 water fraction, min, max = 0.099265537 7.3774204e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614456 0 0.61890556 water fraction, min, max = 0.099200913 7.1851198e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607993 0 0.61890556 water fraction, min, max = 0.099265537 7.3774257e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5757875e-05, Final residual = 5.8043058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984378e-09, Final residual = 1.2487841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614456 0 0.61890556 water fraction, min, max = 0.099200913 7.1851197e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607993 0 0.61890556 water fraction, min, max = 0.099265537 7.3774253e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614456 0 0.61890556 water fraction, min, max = 0.099200913 7.1851196e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607993 0 0.61890556 water fraction, min, max = 0.099265537 7.3774253e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153183e-06, Final residual = 1.954689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9901275e-09, Final residual = 5.0680639e-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 = 0.11614456 0 0.61890556 water fraction, min, max = 0.099200913 7.1851196e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607993 0 0.61890556 water fraction, min, max = 0.099265537 7.3774252e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614456 0 0.61890556 water fraction, min, max = 0.099200913 7.1851196e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607993 0 0.61890556 water fraction, min, max = 0.099265537 7.3774252e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5880077e-07, Final residual = 5.0012044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4296272e-09, Final residual = 7.5531359e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2794.68 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.025411084 max: 0.19725554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032991639 -> dtInletScale=60.621421 fluxAdjustedLocalCo dtLocalScale=1.0139132, dtInletScale=60.621421 -> dtScale=1.0139132 deltaT = 2071.552 Time = 74696.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601448 0 0.61890556 water fraction, min, max = 0.099330994 7.5772113e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594902 0 0.61890503 water fraction, min, max = 0.099396451 7.7821912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601448 0 0.61890067 water fraction, min, max = 0.099330994 7.5877281e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594902 0 0.61889269 water fraction, min, max = 0.099396451 7.7929697e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048985545, Final residual = 4.8809338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.037637e-08, Final residual = 2.7746307e-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 = 0.11601448 0 0.61890556 water fraction, min, max = 0.099330994 7.5879865e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594902 0 0.61890556 water fraction, min, max = 0.099396451 7.7932247e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601448 0 0.61890556 water fraction, min, max = 0.099330994 7.5879921e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594902 0 0.61890556 water fraction, min, max = 0.099396451 7.7932305e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7725677e-05, Final residual = 5.5288882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6488777e-09, Final residual = 1.1221947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601448 0 0.61890556 water fraction, min, max = 0.099330994 7.5879919e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594902 0 0.61890556 water fraction, min, max = 0.099396451 7.7932299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601448 0 0.61890556 water fraction, min, max = 0.099330994 7.5879919e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594902 0 0.61890556 water fraction, min, max = 0.099396451 7.7932298e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6134197e-06, Final residual = 2.1669664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.11635e-09, Final residual = 1.337786e-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 = 0.11601448 0 0.61890556 water fraction, min, max = 0.099330994 7.5879919e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594902 0 0.61890556 water fraction, min, max = 0.099396451 7.7932299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601448 0 0.61890556 water fraction, min, max = 0.099330994 7.5879919e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594902 0 0.61890556 water fraction, min, max = 0.099396451 7.7932299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2860952e-07, Final residual = 5.0905652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4521228e-09, Final residual = 6.7108889e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2797.25 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.025790807 max: 0.20047087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033416424 -> dtInletScale=59.850809 fluxAdjustedLocalCo dtLocalScale=0.9976512, dtInletScale=59.850809 -> dtScale=0.9976512 deltaT = 2062.6803 Time = 76759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588384 0 0.61890556 water fraction, min, max = 0.099461628 8.0028948e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581867 0 0.61890456 water fraction, min, max = 0.099526804 8.2179743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588384 0 0.61889951 water fraction, min, max = 0.099461628 8.0138578e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581867 0 0.61889067 water fraction, min, max = 0.099526804 8.2292083e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049636291, Final residual = 4.9486345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0955197e-08, Final residual = 2.729473e-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 = 0.11588384 0 0.61890556 water fraction, min, max = 0.099461628 8.0141237e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581867 0 0.61890556 water fraction, min, max = 0.099526804 8.229469e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588384 0 0.61890556 water fraction, min, max = 0.099461628 8.0141294e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581867 0 0.61890556 water fraction, min, max = 0.099526804 8.2294749e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9839706e-05, Final residual = 5.5971798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4505727e-09, Final residual = 1.7309204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588384 0 0.61890556 water fraction, min, max = 0.099461628 8.0141291e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581867 0 0.61890556 water fraction, min, max = 0.099526804 8.229474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588384 0 0.61890556 water fraction, min, max = 0.099461628 8.014129e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581867 0 0.61890556 water fraction, min, max = 0.099526804 8.229474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7976994e-06, Final residual = 2.7240785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4965322e-09, Final residual = 6.8480365e-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 = 0.11588384 0 0.61890556 water fraction, min, max = 0.099461628 8.0141291e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581867 0 0.61890556 water fraction, min, max = 0.099526804 8.2294741e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588384 0 0.61890556 water fraction, min, max = 0.099461628 8.0141291e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581867 0 0.61890556 water fraction, min, max = 0.099526804 8.2294741e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7006245e-07, Final residual = 5.2024495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6154281e-09, Final residual = 7.9108627e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2799.81 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.025735571 max: 0.19744669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033273313 -> dtInletScale=60.108232 fluxAdjustedLocalCo dtLocalScale=1.0129317, dtInletScale=60.108232 -> dtScale=1.0129317 deltaT = 2085.0521 Time = 78844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575278 0 0.61890556 water fraction, min, max = 0.099592688 8.4527692e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156869 0 0.61890365 water fraction, min, max = 0.099658571 8.6818798e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575278 0 0.61889744 water fraction, min, max = 0.099592688 8.4645453e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156869 0 0.61888725 water fraction, min, max = 0.099658571 8.6939495e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051061632, Final residual = 5.0690009e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2936783e-08, Final residual = 3.1138346e-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 = 0.11575278 0 0.61890556 water fraction, min, max = 0.099592688 8.4648315e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156869 0 0.61890556 water fraction, min, max = 0.099658571 8.6942283e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575278 0 0.61890556 water fraction, min, max = 0.099592688 8.4648377e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156869 0 0.61890556 water fraction, min, max = 0.099658571 8.6942346e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3769315e-05, Final residual = 5.7409293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5722062e-09, Final residual = 1.8877688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575278 0 0.61890556 water fraction, min, max = 0.099592688 8.4648374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156869 0 0.61890556 water fraction, min, max = 0.099658571 8.6942339e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575278 0 0.61890556 water fraction, min, max = 0.099592688 8.4648374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156869 0 0.61890556 water fraction, min, max = 0.099658571 8.6942339e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2109817e-06, Final residual = 3.245656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9611563e-09, Final residual = 6.2210065e-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 = 0.11575278 0 0.61890556 water fraction, min, max = 0.099592688 8.4648374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156869 0 0.61890556 water fraction, min, max = 0.099658571 8.6942339e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575278 0 0.61890556 water fraction, min, max = 0.099592688 8.4648374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156869 0 0.61890556 water fraction, min, max = 0.099658571 8.6942339e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6333514e-07, Final residual = 7.0608077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232441e-08, Final residual = 9.6018003e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2802.4 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.026060361 max: 0.19340307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033634195 -> dtInletScale=59.463294 fluxAdjustedLocalCo dtLocalScale=1.0341098, dtInletScale=59.463294 -> dtScale=1.0341098 deltaT = 2155.3347 Time = 80999.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156188 0 0.61890556 water fraction, min, max = 0.099726675 8.9375308e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555069 0 0.61890194 water fraction, min, max = 0.09979478 9.1873624e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156188 0 0.61889363 water fraction, min, max = 0.099726675 8.9507682e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555069 0 0.618881 water fraction, min, max = 0.09979478 9.20094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053721256, Final residual = 4.9536358e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1437753e-08, Final residual = 1.0790725e-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 = 0.1156188 0 0.61890556 water fraction, min, max = 0.099726675 8.951099e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555069 0 0.61890556 water fraction, min, max = 0.09979478 9.2012613e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156188 0 0.61890556 water fraction, min, max = 0.099726675 8.9511064e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555069 0 0.61890556 water fraction, min, max = 0.09979478 9.2012689e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635804e-05, Final residual = 5.4036671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.333238e-09, Final residual = 1.380882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156188 0 0.61890556 water fraction, min, max = 0.099726675 8.9511061e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555069 0 0.61890556 water fraction, min, max = 0.09979478 9.2012682e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156188 0 0.61890556 water fraction, min, max = 0.099726675 8.9511061e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555069 0 0.61890556 water fraction, min, max = 0.09979478 9.2012682e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9734309e-06, Final residual = 3.3964086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1610386e-09, Final residual = 4.6721876e-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 = 0.1156188 0 0.61890556 water fraction, min, max = 0.099726675 8.9511062e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555069 0 0.61890556 water fraction, min, max = 0.09979478 9.2012684e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156188 0 0.61890556 water fraction, min, max = 0.099726675 8.9511062e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555069 0 0.61890556 water fraction, min, max = 0.09979478 9.2012684e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635429e-06, Final residual = 9.6705557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779748e-08, Final residual = 1.299382e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2805.29 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.026983375 max: 0.19921777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034767931 -> dtInletScale=57.524274 fluxAdjustedLocalCo dtLocalScale=1.0039265, dtInletScale=57.524274 -> dtScale=1.0039265 deltaT = 2160.2 Time = 83159.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548243 0 0.61890556 water fraction, min, max = 0.099863038 9.4587205e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541418 0 0.61889938 water fraction, min, max = 0.099931296 9.7230861e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548243 0 0.61888877 water fraction, min, max = 0.099863038 9.4727254e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541418 0 0.61887412 water fraction, min, max = 0.099931296 9.737451e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054210784, Final residual = 2.5022949e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501215e-08, Final residual = 5.068232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548243 0 0.61890556 water fraction, min, max = 0.099863038 9.4730741e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541418 0 0.61890556 water fraction, min, max = 0.099931296 9.7377886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548243 0 0.61890556 water fraction, min, max = 0.099863038 9.473082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541418 0 0.61890556 water fraction, min, max = 0.099931296 9.7377966e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9768302e-05, Final residual = 6.5686055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.024375e-08, Final residual = 1.0875154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548243 0 0.61890556 water fraction, min, max = 0.099863038 9.473082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541418 0 0.61890556 water fraction, min, max = 0.099931296 9.7377964e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548243 0 0.61890556 water fraction, min, max = 0.099863038 9.473082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541418 0 0.61890556 water fraction, min, max = 0.099931296 9.7377964e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2403991e-06, Final residual = 3.1540855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9670418e-09, Final residual = 5.8341269e-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 = 0.11548243 0 0.61890556 water fraction, min, max = 0.099863038 9.473082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541418 0 0.61890556 water fraction, min, max = 0.099931296 9.7377965e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548243 0 0.61890556 water fraction, min, max = 0.099863038 9.473082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541418 0 0.61890556 water fraction, min, max = 0.099931296 9.7377965e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140762e-06, Final residual = 8.8803096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991594e-08, Final residual = 9.7819511e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2808.19 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.027079135 max: 0.19970384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034846414 -> dtInletScale=57.394714 fluxAdjustedLocalCo dtLocalScale=1.001483, dtInletScale=57.394714 -> dtScale=1.001483 deltaT = 2160.2 Time = 85319.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534592 0 0.61890556 water fraction, min, max = 0.099999553 1.000961e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527766 0 0.61889565 water fraction, min, max = 0.10006781 1.0288705e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534592 0 0.61888186 water fraction, min, max = 0.099999553 1.002436e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527766 0 0.6188645 water fraction, min, max = 0.10006781 1.0303833e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054790151, Final residual = 3.2864133e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256616e-08, Final residual = 5.7655444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534592 0 0.61890556 water fraction, min, max = 0.099999554 1.0024725e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527766 0 0.61890556 water fraction, min, max = 0.10006781 1.0304186e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534592 0 0.61890556 water fraction, min, max = 0.099999554 1.0024734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527766 0 0.61890556 water fraction, min, max = 0.10006781 1.0304195e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0641497e-05, Final residual = 5.194567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9516195e-09, Final residual = 1.039742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534592 0 0.61890556 water fraction, min, max = 0.099999553 1.0024734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527766 0 0.61890556 water fraction, min, max = 0.10006781 1.0304195e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534592 0 0.61890556 water fraction, min, max = 0.099999553 1.0024734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527766 0 0.61890556 water fraction, min, max = 0.10006781 1.0304195e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3951538e-06, Final residual = 3.2402335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8210601e-09, Final residual = 2.9456867e-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 = 0.11534592 0 0.61890556 water fraction, min, max = 0.099999553 1.0024734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527766 0 0.61890556 water fraction, min, max = 0.10006781 1.0304195e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534592 0 0.61890556 water fraction, min, max = 0.099999553 1.0024734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527766 0 0.61890556 water fraction, min, max = 0.10006781 1.0304195e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596823e-06, Final residual = 9.1836246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275848e-08, Final residual = 1.5741055e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2810.86 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.027111942 max: 0.20455686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034846414 -> dtInletScale=57.394714 fluxAdjustedLocalCo dtLocalScale=0.97772325, dtInletScale=57.394714 -> dtScale=0.97772325 deltaT = 2107.6288 Time = 87427.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521106 0 0.61890556 water fraction, min, max = 0.10013441 1.058415e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514447 0 0.6188914 water fraction, min, max = 0.10020101 1.0871403e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521106 0 0.61887431 water fraction, min, max = 0.10013441 1.059893e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514447 0 0.61885454 water fraction, min, max = 0.10020101 1.0886553e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053608187, Final residual = 3.1413049e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3696164e-08, Final residual = 5.5203445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521106 0 0.61890556 water fraction, min, max = 0.10013441 1.0599287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514447 0 0.61890556 water fraction, min, max = 0.10020101 1.0886897e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521106 0 0.61890331 water fraction, min, max = 0.10013441 1.0599295e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514447 0 0.61890331 water fraction, min, max = 0.10020101 1.0886905e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6918143e-05, Final residual = 7.9335523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144215e-08, Final residual = 1.108821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521106 0 0.61890556 water fraction, min, max = 0.10013441 1.0599295e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514447 0 0.61890556 water fraction, min, max = 0.10020101 1.0886905e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521106 0 0.61890556 water fraction, min, max = 0.10013441 1.0599295e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514447 0 0.61890556 water fraction, min, max = 0.10020101 1.0886905e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0344185e-06, Final residual = 3.1928814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.942377e-09, Final residual = 5.8756534e-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 = 0.11521106 0 0.61890556 water fraction, min, max = 0.10013441 1.0599295e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514447 0 0.61890556 water fraction, min, max = 0.10020101 1.0886906e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521106 0 0.61890554 water fraction, min, max = 0.10013441 1.0599295e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514447 0 0.61890554 water fraction, min, max = 0.10020101 1.0886906e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779045e-06, Final residual = 7.9019285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091341e-08, Final residual = 9.8199315e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2813.62 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.026481409 max: 0.20995176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033998382 -> dtInletScale=58.826329 fluxAdjustedLocalCo dtLocalScale=0.95259976, dtInletScale=58.826329 -> dtScale=0.95259976 deltaT = 2005.3599 Time = 89432.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150811 0 0.61890554 water fraction, min, max = 0.10026437 1.1167686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501774 0 0.61888765 water fraction, min, max = 0.10032774 1.1455416e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150811 0 0.61886791 water fraction, min, max = 0.10026437 1.1181749e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501774 0 0.61884646 water fraction, min, max = 0.10032774 1.1469812e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050672174, Final residual = 2.5356459e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150571e-08, Final residual = 4.8176443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150811 0 0.61890554 water fraction, min, max = 0.10026437 1.1182071e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501774 0 0.61890554 water fraction, min, max = 0.10032774 1.1470123e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150811 0 0.61890067 water fraction, min, max = 0.10026437 1.1182078e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501774 0 0.61890067 water fraction, min, max = 0.10032774 1.147013e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1430841e-05, Final residual = 3.335566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1900077e-09, Final residual = 2.4083457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150811 0 0.61890554 water fraction, min, max = 0.10026437 1.1182079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501774 0 0.61890554 water fraction, min, max = 0.10032774 1.1470131e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150811 0 0.61890554 water fraction, min, max = 0.10026437 1.1182079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501774 0 0.61890553 water fraction, min, max = 0.10032774 1.1470131e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2493514e-06, Final residual = 2.6856566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097765e-09, Final residual = 5.6570686e-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 = 0.1150811 0 0.61890554 water fraction, min, max = 0.10026437 1.1182079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501774 0 0.61890554 water fraction, min, max = 0.10032774 1.1470131e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150811 0 0.61890547 water fraction, min, max = 0.10026437 1.1182079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501774 0 0.61890547 water fraction, min, max = 0.10032774 1.1470131e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5847233e-07, Final residual = 5.9336291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8434493e-09, Final residual = 1.3824321e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2816.36 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.025217977 max: 0.19617983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032348672 -> dtInletScale=61.826341 fluxAdjustedLocalCo dtLocalScale=1.0194728, dtInletScale=61.826341 -> dtScale=1.0194728 deltaT = 2044.257 Time = 91477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495314 0 0.61890547 water fraction, min, max = 0.10039233 1.1771029e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488855 0 0.61888125 water fraction, min, max = 0.10045692 1.2079503e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495314 0 0.61885575 water fraction, min, max = 0.10039233 1.1786361e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488855 0 0.61882906 water fraction, min, max = 0.10045692 1.2095204e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050859544, Final residual = 4.6779521e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8768278e-08, Final residual = 5.6534286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495314 0 0.61890547 water fraction, min, max = 0.10039233 1.178672e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488855 0 0.61890546 water fraction, min, max = 0.10045692 1.2095553e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495314 0 0.61889739 water fraction, min, max = 0.10039233 1.1786729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488855 0 0.61889739 water fraction, min, max = 0.10045692 1.2095561e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3275656e-05, Final residual = 2.1535344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3570097e-09, Final residual = 5.7050492e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495314 0 0.61890547 water fraction, min, max = 0.10039233 1.1786729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488855 0 0.61890546 water fraction, min, max = 0.10045692 1.2095562e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495314 0 0.61890547 water fraction, min, max = 0.10039233 1.1786729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488855 0 0.61890546 water fraction, min, max = 0.10045692 1.2095562e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6711566e-06, Final residual = 3.2571502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7565249e-09, Final residual = 6.2458566e-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 = 0.11495314 0 0.61890547 water fraction, min, max = 0.10039233 1.1786729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488855 0 0.61890546 water fraction, min, max = 0.10045692 1.2095562e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495314 0 0.61890535 water fraction, min, max = 0.10039233 1.1786729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488855 0 0.61890534 water fraction, min, max = 0.10045692 1.2095562e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574451e-06, Final residual = 5.9896242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2265679e-09, Final residual = 6.5124012e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2819.42 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.025726745 max: 0.19635931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032976124 -> dtInletScale=60.649941 fluxAdjustedLocalCo dtLocalScale=1.0185409, dtInletScale=60.649941 -> dtScale=1.0185409 deltaT = 2080.1999 Time = 93557.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482282 0 0.61890534 water fraction, min, max = 0.10052265 1.2417727e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475709 0 0.61887373 water fraction, min, max = 0.10058838 1.2748125e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482282 0 0.61884142 water fraction, min, max = 0.10052265 1.2434396e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475709 0 0.61880846 water fraction, min, max = 0.10058838 1.2765203e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050792606, Final residual = 4.6579549e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8287948e-08, Final residual = 3.6232748e-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 = 0.11482282 0 0.61890534 water fraction, min, max = 0.10052265 1.2434795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475709 0 0.61890533 water fraction, min, max = 0.10058838 1.2765594e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482282 0 0.61889466 water fraction, min, max = 0.10052265 1.2434805e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475709 0 0.61889465 water fraction, min, max = 0.10058838 1.2765603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4478722e-05, Final residual = 9.7352622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931433e-08, Final residual = 6.7918122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482282 0 0.61890533 water fraction, min, max = 0.10052265 1.2434806e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475709 0 0.61890532 water fraction, min, max = 0.10058838 1.2765606e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482282 0 0.61890533 water fraction, min, max = 0.10052265 1.2434806e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475709 0 0.61890532 water fraction, min, max = 0.10058838 1.2765606e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0193273e-06, Final residual = 4.5012868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9648662e-09, Final residual = 2.6009868e-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 = 0.11482282 0 0.61890533 water fraction, min, max = 0.10052265 1.2434806e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475709 0 0.61890533 water fraction, min, max = 0.10058838 1.2765605e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482282 0 0.61890517 water fraction, min, max = 0.10052265 1.2434806e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475709 0 0.61890517 water fraction, min, max = 0.10058838 1.2765605e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689496e-06, Final residual = 7.205793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493164e-08, Final residual = 1.0667906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2821.95 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.026202332 max: 0.20841536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033555924 -> dtInletScale=59.601994 fluxAdjustedLocalCo dtLocalScale=0.95962215, dtInletScale=59.601994 -> dtScale=0.95962215 deltaT = 1992.4278 Time = 95549.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469413 0 0.61890516 water fraction, min, max = 0.10065134 1.3090535e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463117 0 0.61886977 water fraction, min, max = 0.1007143 1.3423401e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469413 0 0.61883428 water fraction, min, max = 0.10065134 1.3106593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463117 0 0.61879864 water fraction, min, max = 0.1007143 1.3439835e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048113395, Final residual = 3.1433588e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4244852e-08, Final residual = 9.8556921e-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 = 0.11469413 0 0.61890515 water fraction, min, max = 0.10065134 1.3106963e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463117 0 0.61890512 water fraction, min, max = 0.1007143 1.3440199e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469413 0 0.6188946 water fraction, min, max = 0.10065134 1.3106972e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463117 0 0.61889458 water fraction, min, max = 0.1007143 1.3440208e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9901444e-05, Final residual = 7.6681085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965887e-08, Final residual = 8.2125686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469413 0 0.61890514 water fraction, min, max = 0.10065134 1.3106973e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463117 0 0.61890512 water fraction, min, max = 0.1007143 1.344021e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469413 0 0.61890514 water fraction, min, max = 0.10065134 1.3106973e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463117 0 0.61890512 water fraction, min, max = 0.1007143 1.344021e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022395e-06, Final residual = 4.1857847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7045405e-09, Final residual = 1.3237971e-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 = 0.11469413 0 0.61890514 water fraction, min, max = 0.10065134 1.3106973e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463117 0 0.61890512 water fraction, min, max = 0.1007143 1.344021e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469413 0 0.61890501 water fraction, min, max = 0.10065134 1.3106973e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463117 0 0.61890499 water fraction, min, max = 0.1007143 1.344021e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5999206e-07, Final residual = 6.1468854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2550889e-09, Final residual = 7.7262163e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2824.46 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.025119725 max: 0.20099591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032140063 -> dtInletScale=62.227633 fluxAdjustedLocalCo dtLocalScale=0.99504512, dtInletScale=62.227633 -> dtScale=0.99504512 deltaT = 1979.8705 Time = 97529.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456861 0 0.61890497 water fraction, min, max = 0.10077686 1.3779426e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450605 0 0.61886385 water fraction, min, max = 0.10083942 1.4126857e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456861 0 0.618823 water fraction, min, max = 0.10077686 1.3796047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450605 0 0.61878232 water fraction, min, max = 0.10083942 1.4143863e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046867629, Final residual = 3.3838523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5830944e-08, Final residual = 7.1971877e-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 = 0.11456861 0 0.61890495 water fraction, min, max = 0.10077686 1.3796431e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450605 0 0.61890491 water fraction, min, max = 0.10083942 1.4144246e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456861 0 0.61889392 water fraction, min, max = 0.10077686 1.379644e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450605 0 0.61889387 water fraction, min, max = 0.10083942 1.4144255e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.785434e-05, Final residual = 3.2527322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.329645e-09, Final residual = 1.2057588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456861 0 0.61890495 water fraction, min, max = 0.10077686 1.3796441e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450605 0 0.6189049 water fraction, min, max = 0.10083942 1.4144257e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456861 0 0.61890494 water fraction, min, max = 0.10077686 1.3796441e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450605 0 0.6189049 water fraction, min, max = 0.10083942 1.4144257e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637241e-06, Final residual = 4.6511819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.073609e-09, Final residual = 1.1164017e-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 = 0.11456861 0 0.61890495 water fraction, min, max = 0.10077686 1.3796441e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450605 0 0.6189049 water fraction, min, max = 0.10083942 1.4144257e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456861 0 0.61890483 water fraction, min, max = 0.10077686 1.3796441e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450605 0 0.61890479 water fraction, min, max = 0.10083942 1.4144257e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9993766e-07, Final residual = 6.6685131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418529e-09, Final residual = 9.8763783e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2827.3 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.02497843 max: 0.19532067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031937499 -> dtInletScale=62.622311 fluxAdjustedLocalCo dtLocalScale=1.0239571, dtInletScale=62.622311 -> dtScale=1.0239571 deltaT = 2026.8071 Time = 99556.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444201 0 0.61890474 water fraction, min, max = 0.10090346 1.4508933e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437797 0 0.61885514 water fraction, min, max = 0.1009675 1.488263e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444201 0 0.61880618 water fraction, min, max = 0.10090346 1.452719e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437797 0 0.61875766 water fraction, min, max = 0.1009675 1.490132e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047005165, Final residual = 3.0566431e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3140657e-08, Final residual = 3.3543697e-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 = 0.11444201 0 0.6189047 water fraction, min, max = 0.10090346 1.4527626e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437797 0 0.61890461 water fraction, min, max = 0.1009675 1.490176e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444201 0 0.61889255 water fraction, min, max = 0.10090346 1.4527637e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437797 0 0.61889246 water fraction, min, max = 0.1009675 1.4901771e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9206875e-05, Final residual = 4.8369945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7207856e-09, Final residual = 1.5207533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444201 0 0.61890469 water fraction, min, max = 0.10090346 1.4527638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437797 0 0.61890461 water fraction, min, max = 0.1009675 1.4901774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444201 0 0.61890469 water fraction, min, max = 0.10090346 1.4527638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437797 0 0.6189046 water fraction, min, max = 0.1009675 1.4901774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4167986e-06, Final residual = 5.3608252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6735397e-09, Final residual = 1.5288981e-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 = 0.11444201 0 0.61890469 water fraction, min, max = 0.10090346 1.4527638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437797 0 0.61890461 water fraction, min, max = 0.1009675 1.4901774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444201 0 0.61890457 water fraction, min, max = 0.10090346 1.4527638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437797 0 0.61890448 water fraction, min, max = 0.1009675 1.4901774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9893711e-07, Final residual = 8.7163095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835939e-08, Final residual = 1.2810062e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2829.82 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.025601822 max: 0.2003905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032694638 -> dtInletScale=61.17211 fluxAdjustedLocalCo dtLocalScale=0.99805131, dtInletScale=61.17211 -> dtScale=0.99805131 deltaT = 2022.4389 Time = 101579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431406 0 0.61890439 water fraction, min, max = 0.10103141 1.5284328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425016 0 0.61884839 water fraction, min, max = 0.10109531 1.5676307e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431406 0 0.61879337 water fraction, min, max = 0.10103141 1.5303398e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425016 0 0.61873896 water fraction, min, max = 0.10109531 1.5695825e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045719986, Final residual = 2.6111026e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963966e-08, Final residual = 4.9500191e-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 = 0.11431406 0 0.61890432 water fraction, min, max = 0.10103141 1.5303856e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425016 0 0.61890417 water fraction, min, max = 0.10109531 1.5696293e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431406 0 0.61889234 water fraction, min, max = 0.10103141 1.5303867e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425016 0 0.61889219 water fraction, min, max = 0.10109531 1.5696305e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6532815e-05, Final residual = 4.643447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1386433e-09, Final residual = 9.7267383e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431406 0 0.61890432 water fraction, min, max = 0.10103141 1.5303869e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425016 0 0.61890416 water fraction, min, max = 0.10109531 1.5696308e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431406 0 0.61890431 water fraction, min, max = 0.10103141 1.5303869e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425016 0 0.61890416 water fraction, min, max = 0.10109531 1.5696308e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.122296e-06, Final residual = 5.4591085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502798e-09, Final residual = 2.027862e-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 = 0.11431406 0 0.61890432 water fraction, min, max = 0.10103141 1.5303869e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425016 0 0.61890416 water fraction, min, max = 0.10109531 1.5696308e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431406 0 0.61890419 water fraction, min, max = 0.10103141 1.5303869e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425016 0 0.61890404 water fraction, min, max = 0.10109531 1.5696308e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.644021e-07, Final residual = 8.35726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594761e-08, Final residual = 1.3046178e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2832.33 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.025570091 max: 0.20407627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032624175 -> dtInletScale=61.304231 fluxAdjustedLocalCo dtLocalScale=0.98002576, dtInletScale=61.304231 -> dtScale=0.98002576 deltaT = 1979.6813 Time = 103558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141876 0 0.61890388 water fraction, min, max = 0.10115787 1.6089903e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412505 0 0.61884399 water fraction, min, max = 0.10122042 1.6492967e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141876 0 0.61878538 water fraction, min, max = 0.10115787 1.6109061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412505 0 0.61872739 water fraction, min, max = 0.10122042 1.6512567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043806337, Final residual = 4.1346874e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328539e-08, Final residual = 9.7031879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141876 0 0.61890377 water fraction, min, max = 0.10115787 1.6109515e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412505 0 0.61890352 water fraction, min, max = 0.10122042 1.6513034e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141876 0 0.61889291 water fraction, min, max = 0.10115787 1.6109526e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412505 0 0.61889266 water fraction, min, max = 0.10122042 1.6513045e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3172995e-05, Final residual = 2.7937432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6998693e-09, Final residual = 3.21231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141876 0 0.61890376 water fraction, min, max = 0.10115787 1.6109527e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412505 0 0.61890351 water fraction, min, max = 0.10122042 1.6513048e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141876 0 0.61890376 water fraction, min, max = 0.10115787 1.6109527e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412505 0 0.61890351 water fraction, min, max = 0.10122042 1.6513048e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5381545e-06, Final residual = 5.2652759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.411893e-09, Final residual = 1.9009805e-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 = 0.1141876 0 0.61890376 water fraction, min, max = 0.10115787 1.6109527e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412505 0 0.61890351 water fraction, min, max = 0.10122042 1.6513048e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141876 0 0.61890365 water fraction, min, max = 0.10115787 1.6109527e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412505 0 0.6189034 water fraction, min, max = 0.10122042 1.6513048e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2164054e-07, Final residual = 7.1216888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306079e-08, Final residual = 1.0677616e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2835.08 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.025054404 max: 0.19779368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031934447 -> dtInletScale=62.628297 fluxAdjustedLocalCo dtLocalScale=1.0111547, dtInletScale=62.628297 -> dtScale=1.0111547 deltaT = 2000.877 Time = 105559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406183 0 0.61890312 water fraction, min, max = 0.10128365 1.6930691e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139986 0 0.61883584 water fraction, min, max = 0.10134687 1.735847e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406183 0 0.6187703 water fraction, min, max = 0.10128365 1.6951197e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139986 0 0.61870537 water fraction, min, max = 0.10134687 1.7379452e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043007537, Final residual = 2.9264596e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967975e-08, Final residual = 5.3126145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406183 0 0.61890296 water fraction, min, max = 0.10128365 1.6951691e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139986 0 0.61890254 water fraction, min, max = 0.10134687 1.7379964e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406183 0 0.61889239 water fraction, min, max = 0.10128365 1.6951703e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139986 0 0.61889197 water fraction, min, max = 0.10134687 1.7379977e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517906e-05, Final residual = 1.5612598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7842537e-09, Final residual = 5.6193976e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406183 0 0.61890295 water fraction, min, max = 0.10128365 1.6951704e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139986 0 0.61890252 water fraction, min, max = 0.10134687 1.7379978e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406183 0 0.61890294 water fraction, min, max = 0.10128365 1.6951704e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139986 0 0.61890252 water fraction, min, max = 0.10134687 1.7379978e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4607799e-06, Final residual = 5.2735508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5082739e-09, Final residual = 2.8803227e-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 = 0.11406183 0 0.61890295 water fraction, min, max = 0.10128365 1.6951704e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139986 0 0.61890252 water fraction, min, max = 0.10134687 1.7379978e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406183 0 0.61890284 water fraction, min, max = 0.10128365 1.6951704e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139986 0 0.61890241 water fraction, min, max = 0.10134687 1.7379978e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9842981e-07, Final residual = 6.9404561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116904e-08, Final residual = 1.3405197e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2837.85 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.0253448 max: 0.19414383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032276357 -> dtInletScale=61.964861 fluxAdjustedLocalCo dtLocalScale=1.0301641, dtInletScale=61.964861 -> dtScale=1.0301641 deltaT = 2058.2973 Time = 107618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393356 0 0.61890195 water fraction, min, max = 0.10141191 1.7831223e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386853 0 0.61882434 water fraction, min, max = 0.10147695 1.8293709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393356 0 0.61874916 water fraction, min, max = 0.10141191 1.7853974e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386853 0 0.61867453 water fraction, min, max = 0.10147695 1.8317002e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043188479, Final residual = 1.3459686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486908e-08, Final residual = 2.1645023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393356 0 0.61890169 water fraction, min, max = 0.10141191 1.7854539e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386853 0 0.61890101 water fraction, min, max = 0.10147695 1.8317592e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393356 0 0.61889065 water fraction, min, max = 0.10141191 1.7854554e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386853 0 0.61888997 water fraction, min, max = 0.10147695 1.8317607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4227502e-05, Final residual = 1.4278042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8206866e-09, Final residual = 5.8018424e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393356 0 0.61890168 water fraction, min, max = 0.10141191 1.7854554e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386853 0 0.61890099 water fraction, min, max = 0.10147695 1.8317607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393356 0 0.61890168 water fraction, min, max = 0.10141191 1.7854554e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386853 0 0.61890099 water fraction, min, max = 0.10147695 1.8317607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7292064e-06, Final residual = 5.2329094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4003214e-09, Final residual = 1.8456057e-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 = 0.11393356 0 0.61890168 water fraction, min, max = 0.10141191 1.7854554e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386853 0 0.61890099 water fraction, min, max = 0.10147695 1.8317607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393356 0 0.61890157 water fraction, min, max = 0.10141191 1.7854554e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386853 0 0.61890088 water fraction, min, max = 0.10147695 1.8317607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4801697e-07, Final residual = 6.547405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6889752e-09, Final residual = 2.0822795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2840.41 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.026105427 max: 0.19641836 fluxAdjustedLocalCo inlet-based: CoInlet=0.003320261 -> dtInletScale=60.236228 fluxAdjustedLocalCo dtLocalScale=1.0182347, dtInletScale=60.236228 -> dtScale=1.0182347 deltaT = 2095.3837 Time = 109713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380232 0 0.61890013 water fraction, min, max = 0.10154316 1.8800734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373611 0 0.6188129 water fraction, min, max = 0.10160937 1.9296087e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380232 0 0.61872901 water fraction, min, max = 0.10154316 1.8825483e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373611 0 0.61864542 water fraction, min, max = 0.10160937 1.9321436e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043178283, Final residual = 2.622531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330199e-08, Final residual = 5.2746652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380232 0 0.61889974 water fraction, min, max = 0.10154316 1.882611e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373611 0 0.61889867 water fraction, min, max = 0.10160937 1.932209e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380232 0 0.61888858 water fraction, min, max = 0.10154316 1.8826126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373611 0 0.61888751 water fraction, min, max = 0.10160937 1.9322107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5171166e-05, Final residual = 1.7627229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9752069e-09, Final residual = 8.2249979e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380232 0 0.61889972 water fraction, min, max = 0.10154316 1.8826126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373611 0 0.61889863 water fraction, min, max = 0.10160937 1.9322107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380232 0 0.61889972 water fraction, min, max = 0.10154316 1.8826126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373611 0 0.61889863 water fraction, min, max = 0.10160937 1.9322107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7402684e-06, Final residual = 5.5488641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.62672e-09, Final residual = 1.3696231e-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 = 0.11380232 0 0.61889972 water fraction, min, max = 0.10154316 1.8826126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373611 0 0.61889864 water fraction, min, max = 0.10160937 1.9322107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380232 0 0.61889962 water fraction, min, max = 0.10154316 1.8826126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373611 0 0.61889853 water fraction, min, max = 0.10160937 1.9322107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8513749e-07, Final residual = 6.8163884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135479e-08, Final residual = 1.240614e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2843.12 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.02660746 max: 0.19167278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033800855 -> dtInletScale=59.1701 fluxAdjustedLocalCo dtLocalScale=1.043445, dtInletScale=59.1701 -> dtScale=1.043445 deltaT = 2184.1294 Time = 111897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366709 0 0.61889733 water fraction, min, max = 0.10167838 1.9852163e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359808 0 0.61879482 water fraction, min, max = 0.10174739 2.0396171e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366709 0 0.61869708 water fraction, min, max = 0.10167838 1.9880418e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359808 0 0.61859924 water fraction, min, max = 0.10174739 2.0425138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044904782, Final residual = 2.1949095e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132868e-08, Final residual = 2.8933541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366709 0 0.61889673 water fraction, min, max = 0.10167838 1.9881161e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359808 0 0.61889502 water fraction, min, max = 0.10174739 2.0425914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366709 0 0.61888444 water fraction, min, max = 0.10167838 1.9881181e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359808 0 0.61888273 water fraction, min, max = 0.10174739 2.0425934e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.852824e-05, Final residual = 2.0069086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.245362e-09, Final residual = 7.199334e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366709 0 0.6188967 water fraction, min, max = 0.10167838 1.9881181e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359808 0 0.61889497 water fraction, min, max = 0.10174739 2.0425933e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366709 0 0.6188967 water fraction, min, max = 0.10167838 1.9881181e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359808 0 0.61889497 water fraction, min, max = 0.10174739 2.0425933e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0560327e-06, Final residual = 7.9006591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569841e-08, Final residual = 4.0225931e-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 = 0.11366709 0 0.6188967 water fraction, min, max = 0.10167838 1.9881181e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359808 0 0.61889497 water fraction, min, max = 0.10174739 2.0425932e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366709 0 0.6188966 water fraction, min, max = 0.10167838 1.9881181e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359808 0 0.61889487 water fraction, min, max = 0.10174739 2.0425932e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7433448e-07, Final residual = 8.5954763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562439e-08, Final residual = 3.4844079e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2845.76 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.027790308 max: 0.19467049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035232421 -> dtInletScale=56.765897 fluxAdjustedLocalCo dtLocalScale=1.0273771, dtInletScale=56.765897 -> dtScale=1.0273771 deltaT = 2242.3023 Time = 114139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352723 0 0.61889299 water fraction, min, max = 0.10181825 2.0999897e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345637 0 0.61877613 water fraction, min, max = 0.1018891 2.1589336e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352723 0 0.61866589 water fraction, min, max = 0.10181825 2.1031246e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345637 0 0.61855471 water fraction, min, max = 0.1018891 2.1621494e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046130953, Final residual = 3.3586816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4630222e-08, Final residual = 7.11351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352723 0 0.6188921 water fraction, min, max = 0.10181825 2.1032088e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345637 0 0.61888946 water fraction, min, max = 0.1018891 2.162237e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352723 0 0.61887899 water fraction, min, max = 0.10181825 2.1032111e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345637 0 0.61887635 water fraction, min, max = 0.1018891 2.1622393e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435678e-05, Final residual = 2.0658325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1983663e-09, Final residual = 5.0749281e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352723 0 0.61889206 water fraction, min, max = 0.10181825 2.1032109e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345637 0 0.6188894 water fraction, min, max = 0.1018891 2.162239e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352723 0 0.61889206 water fraction, min, max = 0.10181825 2.1032109e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345637 0 0.6188894 water fraction, min, max = 0.1018891 2.162239e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2776955e-06, Final residual = 9.2322583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817948e-08, Final residual = 1.3202274e-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 = 0.11352723 0 0.61889206 water fraction, min, max = 0.10181825 2.1032109e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345637 0 0.6188894 water fraction, min, max = 0.1018891 2.162239e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352723 0 0.61889197 water fraction, min, max = 0.10181825 2.1032109e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345637 0 0.61888932 water fraction, min, max = 0.1018891 2.162239e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294645e-06, Final residual = 1.759117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642349e-09, Final residual = 3.8029297e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2848.57 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.028586965 max: 0.19575116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036170815 -> dtInletScale=55.293197 fluxAdjustedLocalCo dtLocalScale=1.0217053, dtInletScale=55.293197 -> dtScale=1.0217053 deltaT = 2286.7044 Time = 116426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338412 0 0.61888644 water fraction, min, max = 0.10196135 2.224057e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331186 0 0.6187549 water fraction, min, max = 0.10203361 2.2875708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338412 0 0.61863249 water fraction, min, max = 0.10196135 2.227493e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331186 0 0.61850768 water fraction, min, max = 0.10203361 2.2910969e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047024333, Final residual = 3.5857081e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208294e-08, Final residual = 2.6265973e-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 = 0.11338412 0 0.61888515 water fraction, min, max = 0.10196135 2.2275863e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331186 0 0.61888118 water fraction, min, max = 0.10203361 2.2911934e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338412 0 0.61887126 water fraction, min, max = 0.10196135 2.2275888e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331186 0 0.61886729 water fraction, min, max = 0.10203361 2.291196e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0001833e-05, Final residual = 7.6956403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.122358e-08, Final residual = 1.6122251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338412 0 0.6188851 water fraction, min, max = 0.10196135 2.2275886e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331186 0 0.6188811 water fraction, min, max = 0.10203361 2.2911956e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338412 0 0.6188851 water fraction, min, max = 0.10196135 2.2275886e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331186 0 0.6188811 water fraction, min, max = 0.10203361 2.2911956e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634141e-06, Final residual = 7.9254605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846863e-08, Final residual = 8.6535514e-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 = 0.11338412 0 0.6188851 water fraction, min, max = 0.10196135 2.2275886e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331186 0 0.61888111 water fraction, min, max = 0.10203361 2.2911956e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338412 0 0.61888503 water fraction, min, max = 0.10196135 2.2275886e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331186 0 0.61888104 water fraction, min, max = 0.10203361 2.2911956e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04728e-06, Final residual = 1.3976787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0166305e-09, Final residual = 2.5726782e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2851.38 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.029224555 max: 0.19998042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036887069 -> dtInletScale=54.219543 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=54.219543 -> dtScale=1.0000979 deltaT = 2286.7044 Time = 118713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323961 0 0.61887682 water fraction, min, max = 0.10210586 2.3565453e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316735 0 0.61873421 water fraction, min, max = 0.10217812 2.4236832e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323961 0 0.61860381 water fraction, min, max = 0.10210586 2.3601687e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316735 0 0.61846869 water fraction, min, max = 0.10217812 2.4274015e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047376263, Final residual = 4.515941e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027896e-08, Final residual = 4.5301568e-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 = 0.11323961 0 0.61887506 water fraction, min, max = 0.10210586 2.3602661e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316735 0 0.61886934 water fraction, min, max = 0.10217812 2.4275017e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323961 0 0.61886097 water fraction, min, max = 0.10210586 2.3602688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316735 0 0.61885526 water fraction, min, max = 0.10217812 2.4275044e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9894999e-05, Final residual = 6.5838072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022359e-08, Final residual = 5.3110696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323961 0 0.61887499 water fraction, min, max = 0.10210586 2.3602686e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316735 0 0.61886925 water fraction, min, max = 0.10217812 2.427504e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323961 0 0.61887499 water fraction, min, max = 0.10210586 2.3602686e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316735 0 0.61886925 water fraction, min, max = 0.10217812 2.4275039e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4106331e-06, Final residual = 5.4679063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6283831e-09, Final residual = 3.0108983e-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 = 0.11323961 0 0.618875 water fraction, min, max = 0.10210586 2.3602686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316735 0 0.61886926 water fraction, min, max = 0.10217812 2.4275039e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323961 0 0.61887494 water fraction, min, max = 0.10210586 2.3602686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316735 0 0.6188692 water fraction, min, max = 0.10217812 2.4275039e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238278e-06, Final residual = 7.883915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006766e-08, Final residual = 1.3193729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2854.19 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.029295502 max: 0.21153242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036887069 -> dtInletScale=54.219543 fluxAdjustedLocalCo dtLocalScale=0.94548156, dtInletScale=54.219543 -> dtScale=0.94548156 deltaT = 2157.8759 Time = 120871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309917 0 0.6188635 water fraction, min, max = 0.1022463 2.4926855e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303098 0 0.61872561 water fraction, min, max = 0.10231449 2.5595462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309917 0 0.61860262 water fraction, min, max = 0.1022463 2.4960852e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303098 0 0.61847168 water fraction, min, max = 0.10231449 2.5630297e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045903415, Final residual = 3.9305457e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1357546e-08, Final residual = 2.4624852e-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 = 0.11309917 0 0.61886141 water fraction, min, max = 0.1022463 2.4961705e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303098 0 0.61885393 water fraction, min, max = 0.10231449 2.5631166e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309917 0 0.61884927 water fraction, min, max = 0.1022463 2.4961726e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303098 0 0.6188418 water fraction, min, max = 0.10231449 2.5631188e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6659902e-05, Final residual = 6.0899984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6485045e-09, Final residual = 2.9645489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309917 0 0.61886135 water fraction, min, max = 0.1022463 2.4961725e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303098 0 0.61885384 water fraction, min, max = 0.10231449 2.5631184e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309917 0 0.61886135 water fraction, min, max = 0.1022463 2.4961725e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303098 0 0.61885384 water fraction, min, max = 0.10231449 2.5631184e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.48688e-06, Final residual = 4.1945389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6632278e-09, Final residual = 3.0409352e-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 = 0.11309917 0 0.61886136 water fraction, min, max = 0.1022463 2.4961725e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303098 0 0.61885385 water fraction, min, max = 0.10231449 2.5631184e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309917 0 0.61886132 water fraction, min, max = 0.1022463 2.4961725e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303098 0 0.61885382 water fraction, min, max = 0.10231449 2.5631184e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1451001e-07, Final residual = 7.2879775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247576e-08, Final residual = 1.1133584e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2856.97 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.027697447 max: 0.21046047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034808924 -> dtInletScale=57.45653 fluxAdjustedLocalCo dtLocalScale=0.95029723, dtInletScale=57.45653 -> dtScale=0.95029723 deltaT = 2047.0921 Time = 122918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129663 0 0.61884637 water fraction, min, max = 0.10237917 2.6282616e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290162 0 0.618712 water fraction, min, max = 0.10244386 2.6949932e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129663 0 0.61859577 water fraction, min, max = 0.10237917 2.6314755e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290162 0 0.61846787 water fraction, min, max = 0.10244386 2.698282e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044486532, Final residual = 2.9214695e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1755555e-08, Final residual = 8.9155958e-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 = 0.1129663 0 0.61884387 water fraction, min, max = 0.10237917 2.6315509e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290162 0 0.61883429 water fraction, min, max = 0.10244386 2.6983581e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129663 0 0.618833 water fraction, min, max = 0.10237917 2.6315528e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290162 0 0.61882342 water fraction, min, max = 0.10244386 2.69836e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4604109e-05, Final residual = 6.6548877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041179e-08, Final residual = 3.386894e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129663 0 0.6188438 water fraction, min, max = 0.10237917 2.6315527e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290162 0 0.61883418 water fraction, min, max = 0.10244386 2.6983597e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129663 0 0.6188438 water fraction, min, max = 0.10237917 2.6315527e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290162 0 0.61883418 water fraction, min, max = 0.10244386 2.6983597e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.033068e-06, Final residual = 4.25734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7559688e-09, Final residual = 8.878813e-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 = 0.1129663 0 0.61884381 water fraction, min, max = 0.10237917 2.6315527e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290162 0 0.61883419 water fraction, min, max = 0.10244386 2.6983597e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129663 0 0.61884378 water fraction, min, max = 0.10237917 2.6315527e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290162 0 0.61883417 water fraction, min, max = 0.10244386 2.6983597e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7662554e-07, Final residual = 5.25732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5552436e-09, Final residual = 7.957122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2859.71 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.026317469 max: 0.20544165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033021859 -> dtInletScale=60.565943 fluxAdjustedLocalCo dtLocalScale=0.97351242, dtInletScale=60.565943 -> dtScale=0.97351242 deltaT = 1989.2395 Time = 124907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283876 0 0.61882444 water fraction, min, max = 0.10250671 2.7648599e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127759 0 0.61868632 water fraction, min, max = 0.10256957 2.8329325e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283876 0 0.61857092 water fraction, min, max = 0.10250671 2.7680401e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127759 0 0.61843927 water fraction, min, max = 0.10256957 2.8361845e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044066466, Final residual = 3.3138265e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5501046e-08, Final residual = 3.797682e-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 = 0.11283876 0 0.61882136 water fraction, min, max = 0.10250671 2.7681118e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127759 0 0.61880898 water fraction, min, max = 0.10256957 2.8362561e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283876 0 0.61881066 water fraction, min, max = 0.10250671 2.7681135e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127759 0 0.61879828 water fraction, min, max = 0.10256957 2.8362578e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3240802e-05, Final residual = 6.8088736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.038117e-08, Final residual = 3.7967847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283876 0 0.61882128 water fraction, min, max = 0.10250671 2.7681134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127759 0 0.61880885 water fraction, min, max = 0.10256957 2.8362576e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283876 0 0.61882128 water fraction, min, max = 0.10250671 2.7681134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127759 0 0.61880885 water fraction, min, max = 0.10256957 2.8362576e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878358e-06, Final residual = 2.0393993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7038445e-09, Final residual = 9.0606403e-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 = 0.11283876 0 0.61882128 water fraction, min, max = 0.10250671 2.7681134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127759 0 0.61880886 water fraction, min, max = 0.10256957 2.8362576e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283876 0 0.61882126 water fraction, min, max = 0.10250671 2.7681134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127759 0 0.61880884 water fraction, min, max = 0.10256957 2.8362576e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0169789e-07, Final residual = 5.4341125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.649954e-09, Final residual = 7.3800143e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2862.54 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.025615571 max: 0.20144137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032088632 -> dtInletScale=62.327368 fluxAdjustedLocalCo dtLocalScale=0.99284469, dtInletScale=62.327368 -> dtScale=0.99284469 deltaT = 1972.0539 Time = 126879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271359 0 0.61879607 water fraction, min, max = 0.10263188 2.9054087e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265128 0 0.61864756 water fraction, min, max = 0.10269419 2.9761772e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271359 0 0.61852806 water fraction, min, max = 0.10263188 2.9086798e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265128 0 0.61838644 water fraction, min, max = 0.10269419 2.9795214e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044330007, Final residual = 4.1326636e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1963029e-08, Final residual = 4.5565852e-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 = 0.11271359 0 0.61879221 water fraction, min, max = 0.10263188 2.9087521e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265128 0 0.6187761 water fraction, min, max = 0.10269419 2.9795931e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271359 0 0.61878089 water fraction, min, max = 0.10263188 2.9087538e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265128 0 0.61876478 water fraction, min, max = 0.10269419 2.9795948e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2805035e-05, Final residual = 5.6620844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3809223e-09, Final residual = 3.2680137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271359 0 0.6187921 water fraction, min, max = 0.10263188 2.9087537e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265128 0 0.61877594 water fraction, min, max = 0.10269419 2.9795945e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271359 0 0.6187921 water fraction, min, max = 0.10263188 2.9087537e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265128 0 0.61877594 water fraction, min, max = 0.10269419 2.9795945e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0553867e-06, Final residual = 8.4938684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241842e-08, Final residual = 1.3880187e-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 = 0.11271359 0 0.61879211 water fraction, min, max = 0.10263188 2.9087536e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265128 0 0.61877595 water fraction, min, max = 0.10269419 2.9795945e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271359 0 0.61879209 water fraction, min, max = 0.10263188 2.9087536e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265128 0 0.61877593 water fraction, min, max = 0.10269419 2.9795945e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.138063e-07, Final residual = 6.280958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5053753e-09, Final residual = 9.6180762e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2865.45 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.025447246 max: 0.19421099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031811409 -> dtInletScale=62.870526 fluxAdjustedLocalCo dtLocalScale=1.0298078, dtInletScale=62.870526 -> dtScale=1.0298078 deltaT = 2029.1512 Time = 128908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258716 0 0.61875872 water fraction, min, max = 0.10275831 3.0541895e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252304 0 0.61858664 water fraction, min, max = 0.10282243 3.130576e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258716 0 0.6184531 water fraction, min, max = 0.10275831 3.0578138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252304 0 0.61828921 water fraction, min, max = 0.10282243 3.1342835e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046006546, Final residual = 4.2777864e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.343901e-08, Final residual = 3.8724876e-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 = 0.11258716 0 0.61875349 water fraction, min, max = 0.10275831 3.0578956e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252304 0 0.61873173 water fraction, min, max = 0.10282243 3.1343641e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258716 0 0.61873971 water fraction, min, max = 0.10275831 3.0578975e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252304 0 0.61871795 water fraction, min, max = 0.10282243 3.1343661e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579785e-05, Final residual = 4.7060738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4638407e-09, Final residual = 3.4696476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258716 0 0.61875333 water fraction, min, max = 0.10275831 3.0578974e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252304 0 0.61873149 water fraction, min, max = 0.10282243 3.1343658e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258716 0 0.61875327 water fraction, min, max = 0.10275831 3.0578974e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252304 0 0.61873143 water fraction, min, max = 0.10282243 3.1343658e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840958e-06, Final residual = 8.5909249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197312e-08, Final residual = 1.0988195e-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 = 0.11258716 0 0.61875334 water fraction, min, max = 0.10275831 3.0578974e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252304 0 0.61873151 water fraction, min, max = 0.10282243 3.1343658e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258716 0 0.61875332 water fraction, min, max = 0.10275831 3.0578974e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252304 0 0.61873149 water fraction, min, max = 0.10282243 3.1343658e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.998946e-07, Final residual = 6.6238217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8531954e-09, Final residual = 9.4199415e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2868.09 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.026231094 max: 0.19299023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032732452 -> dtInletScale=61.101442 fluxAdjustedLocalCo dtLocalScale=1.0363219, dtInletScale=61.101442 -> dtScale=1.0363219 deltaT = 2099.4451 Time = 131008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124567 0 0.61870811 water fraction, min, max = 0.10288877 3.2153813e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239037 0 0.61850468 water fraction, min, max = 0.1029551 3.2984056e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124567 0 0.61835304 water fraction, min, max = 0.10288877 3.2194466e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239037 0 0.61815965 water fraction, min, max = 0.1029551 3.3025673e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004799282, Final residual = 4.4023969e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4894938e-08, Final residual = 3.9709992e-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 = 0.1124567 0 0.61870075 water fraction, min, max = 0.10288877 3.2195409e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239037 0 0.61867095 water fraction, min, max = 0.1029551 3.3026597e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124567 0 0.61868281 water fraction, min, max = 0.10288877 3.2195431e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239037 0 0.618653 water fraction, min, max = 0.1029551 3.302662e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9651619e-05, Final residual = 4.7463205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294086e-09, Final residual = 3.4728308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124567 0 0.61870052 water fraction, min, max = 0.10288877 3.219543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239037 0 0.61867059 water fraction, min, max = 0.1029551 3.3026617e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124567 0 0.61870011 water fraction, min, max = 0.10288877 3.219543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239037 0 0.61867018 water fraction, min, max = 0.1029551 3.3026617e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2093349e-06, Final residual = 9.5118267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008843e-08, Final residual = 1.4193248e-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 = 0.1124567 0 0.61870053 water fraction, min, max = 0.10288877 3.219543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239037 0 0.6186706 water fraction, min, max = 0.1029551 3.3026617e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124567 0 0.61870053 water fraction, min, max = 0.10288877 3.219543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239037 0 0.6186706 water fraction, min, max = 0.1029551 3.3026617e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8740645e-07, Final residual = 8.0314318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103361e-08, Final residual = 1.3755161e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2870.78 s ClockTime = 5776 s fluxAdjustedLocalCo Co mean: 0.027193111 max: 0.19753368 fluxAdjustedLocalCo inlet-based: CoInlet=0.003386637 -> dtInletScale=59.055635 fluxAdjustedLocalCo dtLocalScale=1.0124855, dtInletScale=59.055635 -> dtScale=1.0124855 deltaT = 2124.0288 Time = 133132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232325 0 0.61863928 water fraction, min, max = 0.10302222 3.3888363e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225614 0 0.61840482 water fraction, min, max = 0.10308933 3.4771679e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232325 0 0.61823897 water fraction, min, max = 0.10302222 3.3932019e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225614 0 0.61801644 water fraction, min, max = 0.10308933 3.4816379e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049016333, Final residual = 4.2481139e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3398422e-08, Final residual = 3.4225088e-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 = 0.11232325 0 0.61862951 water fraction, min, max = 0.10302222 3.3933033e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225614 0 0.61858962 water fraction, min, max = 0.10308933 3.4817366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232325 0 0.61860489 water fraction, min, max = 0.10302222 3.3933058e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225614 0 0.618565 water fraction, min, max = 0.10308933 3.481739e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.213818e-05, Final residual = 5.3348514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0515812e-09, Final residual = 4.0190573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232325 0 0.61862916 water fraction, min, max = 0.10302222 3.3933057e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225614 0 0.61858906 water fraction, min, max = 0.10308933 3.4817388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232325 0 0.61862798 water fraction, min, max = 0.10302222 3.3933057e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225614 0 0.61858789 water fraction, min, max = 0.10308933 3.4817388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582904e-06, Final residual = 2.4267863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0783028e-09, Final residual = 3.9658542e-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 = 0.11232325 0 0.61862915 water fraction, min, max = 0.10302222 3.3933057e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225614 0 0.61858906 water fraction, min, max = 0.10308933 3.4817388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232325 0 0.61862915 water fraction, min, max = 0.10302222 3.3933057e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225614 0 0.61858906 water fraction, min, max = 0.10308933 3.4817388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767258e-06, Final residual = 8.4400434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516678e-08, Final residual = 1.3216494e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2873.23 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.027566012 max: 0.19911691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034262932 -> dtInletScale=58.372121 fluxAdjustedLocalCo dtLocalScale=1.004435, dtInletScale=58.372121 -> dtScale=1.004435 deltaT = 2129.0265 Time = 135261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218886 0 0.61854752 water fraction, min, max = 0.10315661 3.5725961e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212159 0 0.61827814 water fraction, min, max = 0.10322388 3.6657277e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218886 0 0.6180991 water fraction, min, max = 0.10315661 3.5771992e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212159 0 0.61784419 water fraction, min, max = 0.10322388 3.670441e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049670623, Final residual = 3.9557757e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0932425e-08, Final residual = 9.2357774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218886 0 0.61852651 water fraction, min, max = 0.10315661 3.5773058e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212159 0 0.61846572 water fraction, min, max = 0.10322388 3.6705442e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218886 0 0.61849612 water fraction, min, max = 0.10315661 3.5773084e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212159 0 0.61843534 water fraction, min, max = 0.10322388 3.6705468e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4482348e-05, Final residual = 5.7471831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3740347e-09, Final residual = 4.2923872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218886 0 0.61852461 water fraction, min, max = 0.10315661 3.5773082e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212159 0 0.61846221 water fraction, min, max = 0.10322388 3.6705464e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218886 0 0.61852328 water fraction, min, max = 0.10315661 3.5773082e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212159 0 0.61846089 water fraction, min, max = 0.10322388 3.6705464e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972606e-06, Final residual = 2.8681938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4702969e-09, Final residual = 2.8651548e-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 = 0.11218886 0 0.61852455 water fraction, min, max = 0.10315661 3.5773081e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212159 0 0.61846211 water fraction, min, max = 0.10322388 3.6705463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218886 0 0.61852455 water fraction, min, max = 0.10315661 3.5773082e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212159 0 0.61846211 water fraction, min, max = 0.10322388 3.6705463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992024e-06, Final residual = 7.6166159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847133e-08, Final residual = 9.3965143e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2875.75 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.02766398 max: 0.20436022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034343551 -> dtInletScale=58.235097 fluxAdjustedLocalCo dtLocalScale=0.97866407, dtInletScale=58.235097 -> dtScale=0.97866407 deltaT = 2079.9706 Time = 137341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205587 0 0.61839909 water fraction, min, max = 0.1032896 3.7639136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199014 0 0.61809916 water fraction, min, max = 0.10335533 3.859559e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205587 0 0.61793337 water fraction, min, max = 0.1032896 3.768523e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199014 0 0.61764957 water fraction, min, max = 0.10335533 3.8642759e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048949276, Final residual = 3.6368761e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924952e-08, Final residual = 7.819498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205587 0 0.61836087 water fraction, min, max = 0.1032896 3.7686266e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199014 0 0.61826233 water fraction, min, max = 0.10335533 3.8643757e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205587 0 0.61832745 water fraction, min, max = 0.1032896 3.7686289e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199014 0 0.61822894 water fraction, min, max = 0.10335533 3.8643781e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488951e-05, Final residual = 6.1821403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8100264e-09, Final residual = 3.6110397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205587 0 0.61835788 water fraction, min, max = 0.1032896 3.7686288e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199014 0 0.61825683 water fraction, min, max = 0.10335533 3.8643778e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205587 0 0.61835669 water fraction, min, max = 0.1032896 3.7686288e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199014 0 0.61825565 water fraction, min, max = 0.10335533 3.8643778e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5299249e-06, Final residual = 8.1578563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637044e-08, Final residual = 3.0081361e-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 = 0.11205587 0 0.61835781 water fraction, min, max = 0.1032896 3.7686288e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199014 0 0.61825671 water fraction, min, max = 0.10335533 3.8643778e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205587 0 0.61835781 water fraction, min, max = 0.1032896 3.7686288e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199014 0 0.61825671 water fraction, min, max = 0.10335533 3.8643778e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755602e-06, Final residual = 7.3599749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398219e-08, Final residual = 1.0641757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2878.33 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.027061635 max: 0.20657251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033552225 -> dtInletScale=59.608566 fluxAdjustedLocalCo dtLocalScale=0.96818305, dtInletScale=59.608566 -> dtScale=0.96818305 deltaT = 2010.3287 Time = 139351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192662 0 0.61815591 water fraction, min, max = 0.10341885 3.9591763e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118631 0 0.61781933 water fraction, min, max = 0.10348237 4.0562053e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192662 0 0.61769305 water fraction, min, max = 0.10341885 3.9636877e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118631 0 0.61737373 water fraction, min, max = 0.10348237 4.0608182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047321644, Final residual = 3.2723395e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607809e-08, Final residual = 6.8775788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192662 0 0.61810109 water fraction, min, max = 0.10341885 3.9637849e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118631 0 0.61794939 water fraction, min, max = 0.10348237 4.0609113e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192662 0 0.61806552 water fraction, min, max = 0.10341885 3.963787e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118631 0 0.61791385 water fraction, min, max = 0.10348237 4.0609134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8551054e-05, Final residual = 5.2594008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9505941e-09, Final residual = 4.4015096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192662 0 0.61809669 water fraction, min, max = 0.10341885 3.9637869e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118631 0 0.61794132 water fraction, min, max = 0.10348237 4.0609132e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192662 0 0.61809621 water fraction, min, max = 0.10341885 3.9637869e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118631 0 0.61794084 water fraction, min, max = 0.10348237 4.0609132e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1218663e-06, Final residual = 7.5509424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003976e-08, Final residual = 2.6545907e-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 = 0.11192662 0 0.61809667 water fraction, min, max = 0.10341885 3.9637869e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118631 0 0.61794129 water fraction, min, max = 0.10348237 4.0609133e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192662 0 0.61809667 water fraction, min, max = 0.10341885 3.9637869e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118631 0 0.61794129 water fraction, min, max = 0.10348237 4.0609133e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7627074e-07, Final residual = 7.1513253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327422e-08, Final residual = 1.0754395e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2880.8 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.026190216 max: 0.20222093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032428824 -> dtInletScale=61.673528 fluxAdjustedLocalCo dtLocalScale=0.98901733, dtInletScale=61.673528 -> dtScale=0.98901733 deltaT = 1988.0906 Time = 141339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180028 0 0.61778303 water fraction, min, max = 0.10354519 4.1592227e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173746 0 0.61738077 water fraction, min, max = 0.10360801 4.2598149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180028 0 0.61730504 water fraction, min, max = 0.10354519 4.1638388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173746 0 0.61692253 water fraction, min, max = 0.10360801 4.2645334e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046478865, Final residual = 2.9659838e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708241e-08, Final residual = 5.6995237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180028 0 0.61770337 water fraction, min, max = 0.10354519 4.1639366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173746 0 0.61747121 water fraction, min, max = 0.10360801 4.2646266e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180028 0 0.61766567 water fraction, min, max = 0.10354519 4.1639386e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173746 0 0.61743356 water fraction, min, max = 0.10360801 4.2646287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137992e-05, Final residual = 5.211133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8172254e-09, Final residual = 3.8800475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180028 0 0.61769694 water fraction, min, max = 0.10354519 4.1639387e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173746 0 0.61745947 water fraction, min, max = 0.10360801 4.2646287e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180028 0 0.61769695 water fraction, min, max = 0.10354519 4.1639387e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173746 0 0.61745949 water fraction, min, max = 0.10360801 4.2646287e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823731e-06, Final residual = 6.8914481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4669461e-09, Final residual = 2.3712949e-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 = 0.11180028 0 0.61769708 water fraction, min, max = 0.10354519 4.1639387e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173746 0 0.61745973 water fraction, min, max = 0.10360801 4.2646287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180028 0 0.61769704 water fraction, min, max = 0.10354519 4.1639387e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173746 0 0.6174597 water fraction, min, max = 0.10360801 4.2646287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1520839e-07, Final residual = 7.0604847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328865e-08, Final residual = 1.037489e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2883.69 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.025930299 max: 0.1991873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032070098 -> dtInletScale=62.363388 fluxAdjustedLocalCo dtLocalScale=1.0040801, dtInletScale=62.363388 -> dtScale=1.0040801 deltaT = 1992.5086 Time = 143332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.61721494 water fraction, min, max = 0.10367097 4.3678831e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161154 0 0.61671495 water fraction, min, max = 0.10373393 4.4735351e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.61671617 water fraction, min, max = 0.10367097 4.3727317e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161154 0 0.61623916 water fraction, min, max = 0.10373393 4.4784913e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046163982, Final residual = 4.4184933e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5520969e-08, Final residual = 9.5297008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.61709874 water fraction, min, max = 0.10367097 4.3728347e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161154 0 0.61674632 water fraction, min, max = 0.10373393 4.4785898e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.61706134 water fraction, min, max = 0.10367097 4.3728369e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161154 0 0.616709 water fraction, min, max = 0.10373393 4.478592e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693566e-05, Final residual = 5.5211417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1468882e-09, Final residual = 4.427879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.61708995 water fraction, min, max = 0.10367097 4.3728371e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161154 0 0.61673034 water fraction, min, max = 0.10373393 4.4785925e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.61709002 water fraction, min, max = 0.10367097 4.3728371e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161154 0 0.61673041 water fraction, min, max = 0.10373393 4.4785925e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480737e-06, Final residual = 7.7551032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218367e-08, Final residual = 2.0109904e-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 = 0.1116745 0 0.61709042 water fraction, min, max = 0.10367097 4.3728371e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161154 0 0.6167312 water fraction, min, max = 0.10373393 4.4785924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.61709021 water fraction, min, max = 0.10367097 4.3728371e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161154 0 0.61673099 water fraction, min, max = 0.10373393 4.4785924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2352313e-07, Final residual = 5.9955006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593537e-09, Final residual = 5.5260478e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2886.08 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.026009831 max: 0.19844017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032141365 -> dtInletScale=62.22511 fluxAdjustedLocalCo dtLocalScale=1.0078604, dtInletScale=62.22511 -> dtScale=1.0078604 deltaT = 2005.9111 Time = 145338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154816 0 0.61635919 water fraction, min, max = 0.10379731 4.5875286e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148478 0 0.61572464 water fraction, min, max = 0.10386069 4.699006e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154816 0 0.61584698 water fraction, min, max = 0.10379731 4.5926677e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148478 0 0.61523842 water fraction, min, max = 0.10386069 4.7042596e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046623842, Final residual = 4.1349874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2884809e-08, Final residual = 8.7204987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154816 0 0.61619247 water fraction, min, max = 0.10379731 4.5927783e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148478 0 0.61566643 water fraction, min, max = 0.10386069 4.7043664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154816 0 0.61616017 water fraction, min, max = 0.10379731 4.5927806e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148478 0 0.61563423 water fraction, min, max = 0.10386069 4.7043687e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9197386e-05, Final residual = 6.9222458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442556e-08, Final residual = 4.8516303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154816 0 0.61618198 water fraction, min, max = 0.10379731 4.592781e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148478 0 0.61564742 water fraction, min, max = 0.10386069 4.7043694e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154816 0 0.61618214 water fraction, min, max = 0.10379731 4.592781e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148478 0 0.61564758 water fraction, min, max = 0.10386069 4.7043694e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3170101e-06, Final residual = 7.8376228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249632e-08, Final residual = 2.4538789e-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 = 0.11154816 0 0.616183 water fraction, min, max = 0.10379731 4.592781e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148478 0 0.61564927 water fraction, min, max = 0.10386069 4.7043694e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154816 0 0.61618256 water fraction, min, max = 0.10379731 4.592781e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148478 0 0.61564882 water fraction, min, max = 0.10386069 4.7043694e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212096e-06, Final residual = 6.9064729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083207e-08, Final residual = 5.3261609e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2888.99 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.026212698 max: 0.20531125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032357563 -> dtInletScale=61.809352 fluxAdjustedLocalCo dtLocalScale=0.97413072, dtInletScale=61.809352 -> dtScale=0.97413072 deltaT = 1953.2395 Time = 147291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142306 0 0.61511509 water fraction, min, max = 0.10392241 4.8155595e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136134 0 0.61433709 water fraction, min, max = 0.10398413 4.9292698e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142306 0 0.61463938 water fraction, min, max = 0.10392241 4.8206545e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136134 0 0.61388642 water fraction, min, max = 0.10398413 4.9344752e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045283712, Final residual = 3.7591502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9325914e-08, Final residual = 7.7312414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142306 0 0.61489998 water fraction, min, max = 0.10392241 4.8207618e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136134 0 0.61416754 water fraction, min, max = 0.10398413 4.9345796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142306 0 0.61488027 water fraction, min, max = 0.10392241 4.8207641e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136134 0 0.61414793 water fraction, min, max = 0.10398413 4.9345818e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394352e-05, Final residual = 6.9677938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692931e-08, Final residual = 5.0965273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142306 0 0.61489125 water fraction, min, max = 0.10392241 4.8207644e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136134 0 0.61415179 water fraction, min, max = 0.10398413 4.9345826e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142306 0 0.61489149 water fraction, min, max = 0.10392241 4.8207645e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136134 0 0.61415202 water fraction, min, max = 0.10398413 4.9345826e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7621723e-06, Final residual = 6.9639587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5175015e-09, Final residual = 2.8091905e-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 = 0.11142306 0 0.61489268 water fraction, min, max = 0.10392241 4.8207644e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136134 0 0.61415436 water fraction, min, max = 0.10398413 4.9345825e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142306 0 0.61489211 water fraction, min, max = 0.10392241 4.8207644e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136134 0 0.61415379 water fraction, min, max = 0.10398413 4.9345825e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9424109e-07, Final residual = 7.0225094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092008e-08, Final residual = 6.3155085e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2891.54 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.025549711 max: 0.20079797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031507911 -> dtInletScale=63.476122 fluxAdjustedLocalCo dtLocalScale=0.99602599, dtInletScale=63.476122 -> dtScale=0.99602599 deltaT = 1944.71 Time = 149236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129989 0 0.61340071 water fraction, min, max = 0.10404558 5.0504693e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.61242028 water fraction, min, max = 0.10410703 5.1689658e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129989 0 0.61295826 water fraction, min, max = 0.10404558 5.055745e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.61200173 water fraction, min, max = 0.10410703 5.174355e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044686514, Final residual = 3.4566406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526785e-08, Final residual = 7.2945843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129989 0 0.61312159 water fraction, min, max = 0.10404558 5.0558566e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.61211097 water fraction, min, max = 0.10410703 5.1744649e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129989 0 0.61311582 water fraction, min, max = 0.10404558 5.055859e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.61210525 water fraction, min, max = 0.10410703 5.1744673e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5517477e-05, Final residual = 6.6137442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262746e-08, Final residual = 4.4935573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129989 0 0.6131168 water fraction, min, max = 0.10404558 5.0558594e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.6121022 water fraction, min, max = 0.10410703 5.1744681e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129989 0 0.61311715 water fraction, min, max = 0.10404558 5.0558594e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.61210254 water fraction, min, max = 0.10410703 5.1744681e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7859386e-06, Final residual = 6.2394713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8225995e-09, Final residual = 2.4724002e-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 = 0.11129989 0 0.61311845 water fraction, min, max = 0.10404558 5.0558593e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.61210513 water fraction, min, max = 0.10410703 5.174468e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129989 0 0.61311782 water fraction, min, max = 0.10404558 5.0558593e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123844 0 0.61210451 water fraction, min, max = 0.10410703 5.174468e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5731725e-07, Final residual = 7.414123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049271e-08, Final residual = 1.0044222e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2894.06 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.025465071 max: 0.19723846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031370322 -> dtInletScale=63.754526 fluxAdjustedLocalCo dtLocalScale=1.014001, dtInletScale=63.754526 -> dtScale=1.014001 deltaT = 1970.582 Time = 151206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117618 0 0.61105504 water fraction, min, max = 0.1041693 5.2973583e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111391 0 0.60979643 water fraction, min, max = 0.10423156 5.4230471e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117618 0 0.61064816 water fraction, min, max = 0.1041693 5.3030162e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111391 0 0.60941179 water fraction, min, max = 0.10423156 5.428828e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044343889, Final residual = 3.1800892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3890955e-08, Final residual = 5.7864124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117618 0 0.61069664 water fraction, min, max = 0.1041693 5.3031388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111391 0 0.60931679 water fraction, min, max = 0.10423156 5.4289502e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117618 0 0.61069929 water fraction, min, max = 0.1041693 5.3031414e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111391 0 0.60931945 water fraction, min, max = 0.10423156 5.4289529e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982278e-05, Final residual = 6.1334286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7561712e-09, Final residual = 4.171345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117618 0 0.61070132 water fraction, min, max = 0.1041693 5.3031418e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111391 0 0.60932498 water fraction, min, max = 0.10423156 5.4289536e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117618 0 0.61070147 water fraction, min, max = 0.1041693 5.3031418e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111391 0 0.60932513 water fraction, min, max = 0.10423156 5.4289537e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7555137e-06, Final residual = 6.4769322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.119489e-09, Final residual = 2.6331332e-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 = 0.11117618 0 0.61070205 water fraction, min, max = 0.1041693 5.3031418e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111391 0 0.60932626 water fraction, min, max = 0.10423156 5.4289537e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117618 0 0.61070162 water fraction, min, max = 0.1041693 5.3031418e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111391 0 0.60932583 water fraction, min, max = 0.10423156 5.4289537e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8422554e-07, Final residual = 7.1003516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221116e-08, Final residual = 9.6365409e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2896.42 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.025837746 max: 0.19625446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031787666 -> dtInletScale=62.917486 fluxAdjustedLocalCo dtLocalScale=1.0190851, dtInletScale=62.917486 -> dtScale=1.0190851 deltaT = 2006.2486 Time = 153212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105052 0 0.60789768 water fraction, min, max = 0.10429496 5.5599564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098712 0 0.60628547 water fraction, min, max = 0.10435835 5.69399e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105052 0 0.60753948 water fraction, min, max = 0.10429496 5.5660852e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098712 0 0.60594663 water fraction, min, max = 0.10435835 5.7002543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044310134, Final residual = 2.863883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037729e-08, Final residual = 5.5898286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105052 0 0.60746458 water fraction, min, max = 0.10429496 5.5662217e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098712 0 0.60563771 water fraction, min, max = 0.10435835 5.7003919e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105052 0 0.60747304 water fraction, min, max = 0.10429496 5.5662247e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098712 0 0.60564617 water fraction, min, max = 0.10435835 5.7003949e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5478044e-05, Final residual = 5.9050541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6920262e-09, Final residual = 4.1357485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105052 0 0.60748123 water fraction, min, max = 0.10429496 5.5662251e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098712 0 0.60566721 water fraction, min, max = 0.10435835 5.7003957e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105052 0 0.60748004 water fraction, min, max = 0.10429496 5.5662251e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098712 0 0.60566602 water fraction, min, max = 0.10435835 5.7003957e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8128797e-06, Final residual = 5.4827436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2057029e-09, Final residual = 2.5002397e-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 = 0.11105052 0 0.60748004 water fraction, min, max = 0.10429496 5.5662251e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098712 0 0.60566503 water fraction, min, max = 0.10435835 5.7003957e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105052 0 0.60747996 water fraction, min, max = 0.10429496 5.5662251e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098712 0 0.60566495 water fraction, min, max = 0.10435835 5.7003957e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1351878e-07, Final residual = 6.672604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7204725e-09, Final residual = 8.192946e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2899.18 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.026330204 max: 0.21070982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032363008 -> dtInletScale=61.798953 fluxAdjustedLocalCo dtLocalScale=0.94917266, dtInletScale=61.798953 -> dtScale=0.94917266 deltaT = 1902.7003 Time = 155115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110927 0 0.60391434 water fraction, min, max = 0.10441847 5.8305821e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086688 0 0.60203143 water fraction, min, max = 0.10447859 5.9636191e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110927 0 0.60365614 water fraction, min, max = 0.10441847 5.8363429e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086688 0 0.60178577 water fraction, min, max = 0.10447859 5.9695004e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041728029, Final residual = 2.3484431e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.622911e-08, Final residual = 4.2331049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110927 0 0.60348293 water fraction, min, max = 0.10441847 5.8364654e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086688 0 0.60133489 water fraction, min, max = 0.10447859 5.969625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110927 0 0.60349443 water fraction, min, max = 0.10441847 5.836468e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086688 0 0.60134636 water fraction, min, max = 0.10447859 5.9696277e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0963763e-05, Final residual = 5.0626774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839458e-09, Final residual = 3.4490927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110927 0 0.60350611 water fraction, min, max = 0.10441847 5.8364683e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086688 0 0.60137595 water fraction, min, max = 0.10447859 5.9696282e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110927 0 0.60350379 water fraction, min, max = 0.10441847 5.8364683e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086688 0 0.60137364 water fraction, min, max = 0.10447859 5.9696282e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0594969e-06, Final residual = 5.146228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8875947e-09, Final residual = 1.9170054e-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 = 0.110927 0 0.6035035 water fraction, min, max = 0.10441847 5.8364683e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086688 0 0.60137128 water fraction, min, max = 0.10447859 5.9696282e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110927 0 0.60350357 water fraction, min, max = 0.10441847 5.8364683e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086688 0 0.60137135 water fraction, min, max = 0.10447859 5.9696282e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1811171e-07, Final residual = 5.5911363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7895379e-09, Final residual = 6.3937464e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2901.92 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.025003579 max: 0.20806996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030692659 -> dtInletScale=65.162161 fluxAdjustedLocalCo dtLocalScale=0.96121518, dtInletScale=65.162161 -> dtScale=0.96121518 deltaT = 1827.8529 Time = 156943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080912 0 0.59929508 water fraction, min, max = 0.10453635 6.100348e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075137 0 0.59712542 water fraction, min, max = 0.1045941 6.2338121e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080912 0 0.5991124 water fraction, min, max = 0.10453635 6.1058915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075137 0 0.59695079 water fraction, min, max = 0.1045941 6.2394667e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039931137, Final residual = 3.6502729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8403586e-08, Final residual = 7.4133826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080912 0 0.59887386 water fraction, min, max = 0.10453635 6.106005e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075137 0 0.59640903 water fraction, min, max = 0.1045941 6.2395827e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080912 0 0.59888677 water fraction, min, max = 0.10453635 6.1060074e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075137 0 0.5964219 water fraction, min, max = 0.1045941 6.2395851e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529711e-05, Final residual = 4.2739179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.100051e-09, Final residual = 3.2170522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080912 0 0.59890029 water fraction, min, max = 0.10453635 6.1060076e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075137 0 0.5964559 water fraction, min, max = 0.1045941 6.2395855e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080912 0 0.59889782 water fraction, min, max = 0.10453635 6.1060076e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075137 0 0.59645345 water fraction, min, max = 0.1045941 6.2395855e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.584238e-06, Final residual = 4.7860885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5201529e-09, Final residual = 2.1927194e-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 = 0.11080912 0 0.59889704 water fraction, min, max = 0.10453635 6.1060076e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075137 0 0.59645013 water fraction, min, max = 0.1045941 6.2395855e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080912 0 0.59889715 water fraction, min, max = 0.10453635 6.1060076e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075137 0 0.59645024 water fraction, min, max = 0.1045941 6.2395855e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227571e-07, Final residual = 5.0437344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9435389e-09, Final residual = 8.7294674e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2904.97 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.024045318 max: 0.20575153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029485287 -> dtInletScale=67.830439 fluxAdjustedLocalCo dtLocalScale=0.97204621, dtInletScale=67.830439 -> dtScale=0.97204621 deltaT = 1776.2603 Time = 158719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.59410866 water fraction, min, max = 0.10465023 6.3721155e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063911 0 0.59410866 water fraction, min, max = 0.10470636 6.5073441e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.59410866 water fraction, min, max = 0.10465023 6.3775652e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063911 0 0.59410866 water fraction, min, max = 0.10470636 6.5128997e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038689869, Final residual = 3.2862732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.489192e-08, Final residual = 6.3235373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.59410866 water fraction, min, max = 0.10465023 6.377674e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063911 0 0.59410866 water fraction, min, max = 0.10470636 6.5130116e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.59410866 water fraction, min, max = 0.10465023 6.3776763e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063911 0 0.59410866 water fraction, min, max = 0.10470636 6.5130138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4770361e-05, Final residual = 9.8851459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955401e-08, Final residual = 1.6433819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.59410866 water fraction, min, max = 0.10465023 6.3776764e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063911 0 0.59410866 water fraction, min, max = 0.10470636 6.5130141e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.59410866 water fraction, min, max = 0.10465023 6.3776764e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063911 0 0.59410866 water fraction, min, max = 0.10470636 6.5130142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1958135e-06, Final residual = 3.2342977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2708393e-09, Final residual = 1.65235e-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 = 0.11069524 0 0.59410866 water fraction, min, max = 0.10465023 6.3776765e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063911 0 0.59410866 water fraction, min, max = 0.10470636 6.5130142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069524 0 0.59410866 water fraction, min, max = 0.10465023 6.3776765e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063911 0 0.59410866 water fraction, min, max = 0.10470636 6.5130142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3819593e-07, Final residual = 3.8336016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.954324e-09, Final residual = 4.9414315e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2907.41 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.023392835 max: 0.20374305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028653041 -> dtInletScale=69.800618 fluxAdjustedLocalCo dtLocalScale=0.98162858, dtInletScale=69.800618 -> dtScale=0.98162858 deltaT = 1741.0868 Time = 160460 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105841 0 0.59410866 water fraction, min, max = 0.10476137 6.6483707e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052908 0 0.59410866 water fraction, min, max = 0.10481639 6.7864238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105841 0 0.59410866 water fraction, min, max = 0.10476137 6.6538153e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052908 0 0.59410866 water fraction, min, max = 0.10481639 6.791972e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037988078, Final residual = 2.975823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937585e-08, Final residual = 5.6760858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105841 0 0.59410866 water fraction, min, max = 0.10476137 6.6539224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052908 0 0.59410866 water fraction, min, max = 0.10481639 6.7920829e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105841 0 0.59410866 water fraction, min, max = 0.10476137 6.6539247e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052908 0 0.59410866 water fraction, min, max = 0.10481639 6.7920851e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3560032e-05, Final residual = 8.7588103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755767e-08, Final residual = 1.4479307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105841 0 0.59410866 water fraction, min, max = 0.10476137 6.6539248e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052908 0 0.59410866 water fraction, min, max = 0.10481639 6.7920853e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105841 0 0.59410866 water fraction, min, max = 0.10476137 6.6539248e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052908 0 0.59410866 water fraction, min, max = 0.10481639 6.7920853e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192176e-06, Final residual = 3.2435243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3445935e-09, Final residual = 1.4930129e-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 = 0.1105841 0 0.59410866 water fraction, min, max = 0.10476137 6.6539248e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052908 0 0.59410866 water fraction, min, max = 0.10481639 6.7920853e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105841 0 0.59410866 water fraction, min, max = 0.10476137 6.6539248e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052908 0 0.59410866 water fraction, min, max = 0.10481639 6.7920853e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8666545e-07, Final residual = 3.6428286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7910061e-09, Final residual = 4.8938535e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2910.05 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.022952321 max: 0.20198965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028085654 -> dtInletScale=71.210731 fluxAdjustedLocalCo dtLocalScale=0.99014973, dtInletScale=71.210731 -> dtScale=0.99014973 deltaT = 1720.6034 Time = 162181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047472 0 0.59410866 water fraction, min, max = 0.10487075 6.9313382e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042035 0 0.59410866 water fraction, min, max = 0.10492512 7.0733278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047472 0 0.59410866 water fraction, min, max = 0.10487075 6.9368631e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042035 0 0.59410866 water fraction, min, max = 0.10492512 7.0789564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037784834, Final residual = 3.0217085e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682615e-08, Final residual = 6.2171297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047472 0 0.59410866 water fraction, min, max = 0.10487075 6.9369709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042035 0 0.59410866 water fraction, min, max = 0.10492512 7.0790684e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047472 0 0.59410866 water fraction, min, max = 0.10487075 6.9369731e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042035 0 0.59410866 water fraction, min, max = 0.10492512 7.0790706e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2993628e-05, Final residual = 7.5647706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533202e-08, Final residual = 1.3146158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047472 0 0.59410866 water fraction, min, max = 0.10487075 6.9369732e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042035 0 0.59410866 water fraction, min, max = 0.10492512 7.0790708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047472 0 0.59410866 water fraction, min, max = 0.10487075 6.9369732e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042035 0 0.59410866 water fraction, min, max = 0.10492512 7.0790708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435586e-06, Final residual = 3.2894449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.419333e-09, Final residual = 1.5814558e-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 = 0.11047472 0 0.59410866 water fraction, min, max = 0.10487075 6.9369732e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042035 0 0.59410866 water fraction, min, max = 0.10492512 7.0790708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047472 0 0.59410866 water fraction, min, max = 0.10487075 6.9369732e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042035 0 0.59410866 water fraction, min, max = 0.10492512 7.0790708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208653e-07, Final residual = 3.602413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022036e-09, Final residual = 5.4348224e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2912.27 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.022704001 max: 0.19854965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027755235 -> dtInletScale=72.058478 fluxAdjustedLocalCo dtLocalScale=1.0073047, dtInletScale=72.058478 -> dtScale=1.0073047 deltaT = 1730.8046 Time = 163912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036566 0 0.59410866 water fraction, min, max = 0.10497981 7.2248177e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031097 0 0.59410866 water fraction, min, max = 0.1050345 7.3734409e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036566 0 0.59410866 water fraction, min, max = 0.10497981 7.2306246e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031097 0 0.59410866 water fraction, min, max = 0.1050345 7.3793573e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037900587, Final residual = 3.2123542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.431781e-08, Final residual = 6.8969744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036566 0 0.59410866 water fraction, min, max = 0.10497981 7.2307386e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031097 0 0.59410866 water fraction, min, max = 0.1050345 7.379476e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036566 0 0.59410866 water fraction, min, max = 0.10497981 7.230741e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031097 0 0.59410866 water fraction, min, max = 0.1050345 7.3794784e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3309822e-05, Final residual = 4.6227206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8550225e-09, Final residual = 9.4032499e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036566 0 0.59410866 water fraction, min, max = 0.10497981 7.230741e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031097 0 0.59410866 water fraction, min, max = 0.1050345 7.3794784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036566 0 0.59410866 water fraction, min, max = 0.10497981 7.230741e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031097 0 0.59410866 water fraction, min, max = 0.1050345 7.3794784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.842229e-06, Final residual = 3.1566868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1529733e-09, Final residual = 1.1807486e-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 = 0.11036566 0 0.59410866 water fraction, min, max = 0.10497981 7.230741e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031097 0 0.59410866 water fraction, min, max = 0.1050345 7.3794784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036566 0 0.59410866 water fraction, min, max = 0.10497981 7.230741e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031097 0 0.59410866 water fraction, min, max = 0.1050345 7.3794784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366399e-07, Final residual = 3.6149478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6499624e-09, Final residual = 4.6192433e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2914.71 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.022861289 max: 0.19527287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027919792 -> dtInletScale=71.633772 fluxAdjustedLocalCo dtLocalScale=1.0242078, dtInletScale=71.633772 -> dtScale=1.0242078 deltaT = 1769.3448 Time = 165681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025506 0 0.59410866 water fraction, min, max = 0.10509041 7.5345259e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019915 0 0.59410866 water fraction, min, max = 0.10514632 7.692696e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025506 0 0.59410866 water fraction, min, max = 0.10509041 7.5408312e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019915 0 0.59410866 water fraction, min, max = 0.10514632 7.6991225e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038518451, Final residual = 3.6331307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8486823e-08, Final residual = 8.3246739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025506 0 0.59410866 water fraction, min, max = 0.10509041 7.5409577e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019915 0 0.59410866 water fraction, min, max = 0.10514632 7.6992545e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025506 0 0.59410866 water fraction, min, max = 0.10509041 7.5409604e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019915 0 0.59410866 water fraction, min, max = 0.10514632 7.6992573e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075082e-05, Final residual = 2.1546658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4385538e-09, Final residual = 1.2418307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025506 0 0.59410866 water fraction, min, max = 0.10509041 7.5409603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019915 0 0.59410866 water fraction, min, max = 0.10514632 7.6992571e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025506 0 0.59410866 water fraction, min, max = 0.10509041 7.5409603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019915 0 0.59410866 water fraction, min, max = 0.10514632 7.6992571e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975103e-06, Final residual = 2.7469731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8611357e-09, Final residual = 1.3781868e-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 = 0.11025506 0 0.59410866 water fraction, min, max = 0.10509041 7.5409603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019915 0 0.59410866 water fraction, min, max = 0.10514632 7.6992571e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025506 0 0.59410866 water fraction, min, max = 0.10509041 7.5409603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019915 0 0.59410866 water fraction, min, max = 0.10514632 7.6992571e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9707922e-07, Final residual = 3.6376875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7003283e-09, Final residual = 5.7551314e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2917.2 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.023393589 max: 0.19448685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028541488 -> dtInletScale=70.073433 fluxAdjustedLocalCo dtLocalScale=1.0283472, dtInletScale=70.073433 -> dtScale=1.0283472 deltaT = 1817.2646 Time = 167498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014173 0 0.59410866 water fraction, min, max = 0.10520374 7.8651124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008431 0 0.59410866 water fraction, min, max = 0.10526116 8.0343924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014173 0 0.59410866 water fraction, min, max = 0.10520374 7.8720292e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008431 0 0.59410866 water fraction, min, max = 0.10526116 8.0414455e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039331617, Final residual = 2.5002866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822714e-08, Final residual = 5.6464988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014173 0 0.59410866 water fraction, min, max = 0.10520374 7.8721715e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008431 0 0.59410866 water fraction, min, max = 0.10526116 8.0415941e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014173 0 0.59410866 water fraction, min, max = 0.10520374 7.8721747e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008431 0 0.59410866 water fraction, min, max = 0.10526116 8.0415974e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4944862e-05, Final residual = 1.8556434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4008638e-09, Final residual = 1.3030952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014173 0 0.59410866 water fraction, min, max = 0.10520374 7.8721746e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008431 0 0.59410866 water fraction, min, max = 0.10526116 8.041597e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014173 0 0.59410866 water fraction, min, max = 0.10520374 7.8721746e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008431 0 0.59410866 water fraction, min, max = 0.10526116 8.041597e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811388e-06, Final residual = 2.9387134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0403914e-09, Final residual = 1.2860837e-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 = 0.11014173 0 0.59410866 water fraction, min, max = 0.10520374 7.8721746e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008431 0 0.59410866 water fraction, min, max = 0.10526116 8.0415971e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014173 0 0.59410866 water fraction, min, max = 0.10520374 7.8721746e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008431 0 0.59410866 water fraction, min, max = 0.10526116 8.0415971e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368408e-07, Final residual = 3.9965252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0100785e-09, Final residual = 6.1191343e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2919.95 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.024057453 max: 0.19425838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029314486 -> dtInletScale=68.225654 fluxAdjustedLocalCo dtLocalScale=1.0295566, dtInletScale=68.225654 -> dtScale=1.0295566 deltaT = 1867.9608 Time = 169366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002529 0 0.59410866 water fraction, min, max = 0.10532019 8.2193385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996626 0 0.59410866 water fraction, min, max = 0.10537921 8.4008455e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002529 0 0.59410866 water fraction, min, max = 0.10532019 8.2269458e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996626 0 0.59410866 water fraction, min, max = 0.10537921 8.4086067e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040301722, Final residual = 3.1542379e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935107e-08, Final residual = 7.664448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002529 0 0.59410866 water fraction, min, max = 0.10532019 8.227106e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996626 0 0.59410866 water fraction, min, max = 0.10537921 8.4087735e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002529 0 0.59410866 water fraction, min, max = 0.10532019 8.2271097e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996626 0 0.59410866 water fraction, min, max = 0.10537921 8.4087773e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450674e-05, Final residual = 2.2657103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6911586e-09, Final residual = 1.6869039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002529 0 0.59410866 water fraction, min, max = 0.10532019 8.2271095e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996626 0 0.59410866 water fraction, min, max = 0.10537921 8.4087769e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002529 0 0.59410866 water fraction, min, max = 0.10532019 8.2271095e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996626 0 0.59410866 water fraction, min, max = 0.10537921 8.4087769e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469861e-06, Final residual = 3.7490829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6496288e-09, Final residual = 1.2026405e-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 = 0.11002529 0 0.59410866 water fraction, min, max = 0.10532019 8.2271096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996626 0 0.59410866 water fraction, min, max = 0.10537921 8.4087769e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002529 0 0.59410866 water fraction, min, max = 0.10532019 8.2271096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996626 0 0.59410866 water fraction, min, max = 0.10537921 8.4087769e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3509901e-07, Final residual = 4.740375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7705934e-09, Final residual = 6.2791507e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2922.33 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.024757585 max: 0.18995791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030132272 -> dtInletScale=66.374019 fluxAdjustedLocalCo dtLocalScale=1.0528648, dtInletScale=66.374019 -> dtScale=1.0528648 deltaT = 1965.1624 Time = 171331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990417 0 0.59410866 water fraction, min, max = 0.1054413 8.6039428e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984207 0 0.59410866 water fraction, min, max = 0.1055034 8.8034504e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990417 0 0.59410866 water fraction, min, max = 0.1054413 8.6127185e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984207 0 0.59410866 water fraction, min, max = 0.1055034 8.8124124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042290905, Final residual = 2.3450962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6040385e-08, Final residual = 4.5151678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990417 0 0.59410866 water fraction, min, max = 0.1054413 8.6129117e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984207 0 0.59410866 water fraction, min, max = 0.1055034 8.812613e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990417 0 0.59410866 water fraction, min, max = 0.1054413 8.6129165e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984207 0 0.59410866 water fraction, min, max = 0.1055034 8.8126179e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2122141e-05, Final residual = 5.6963425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7837991e-09, Final residual = 1.4476502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990417 0 0.59410866 water fraction, min, max = 0.1054413 8.612916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984207 0 0.59410866 water fraction, min, max = 0.1055034 8.8126167e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990417 0 0.59410866 water fraction, min, max = 0.1054413 8.6129159e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984207 0 0.59410866 water fraction, min, max = 0.1055034 8.8126167e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.049077e-06, Final residual = 5.203572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9520975e-09, Final residual = 2.0358822e-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 = 0.10990417 0 0.59410866 water fraction, min, max = 0.1054413 8.612916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984207 0 0.59410866 water fraction, min, max = 0.1055034 8.8126168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990417 0 0.59410866 water fraction, min, max = 0.1054413 8.612916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984207 0 0.59410866 water fraction, min, max = 0.1055034 8.8126168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3715266e-07, Final residual = 4.6836036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5464965e-09, Final residual = 4.4394907e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2924.86 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.02607827 max: 0.21022729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031700241 -> dtInletScale=63.091003 fluxAdjustedLocalCo dtLocalScale=0.95135127, dtInletScale=63.091003 -> dtScale=0.95135127 deltaT = 1867.7513 Time = 173199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978305 0 0.59410866 water fraction, min, max = 0.10556242 9.0066369e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972404 0 0.59410866 water fraction, min, max = 0.10562143 9.2047512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978305 0 0.59410866 water fraction, min, max = 0.10556242 9.0149079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972404 0 0.59410866 water fraction, min, max = 0.10562143 9.2131889e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004040699, Final residual = 2.6614481e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.889143e-08, Final residual = 5.5318139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978305 0 0.59410866 water fraction, min, max = 0.10556242 9.0150792e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972404 0 0.59410866 water fraction, min, max = 0.10562143 9.2133652e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978305 0 0.59410866 water fraction, min, max = 0.10556242 9.0150833e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972404 0 0.59410866 water fraction, min, max = 0.10562143 9.2133694e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8749624e-05, Final residual = 3.2495745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0746443e-09, Final residual = 4.6348217e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978305 0 0.59410866 water fraction, min, max = 0.10556242 9.0150827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972404 0 0.59410866 water fraction, min, max = 0.10562143 9.2133682e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978305 0 0.59410866 water fraction, min, max = 0.10556242 9.0150827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972404 0 0.59410866 water fraction, min, max = 0.10562143 9.2133681e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801893e-06, Final residual = 4.4820073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2961936e-09, Final residual = 1.9716824e-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 = 0.10978305 0 0.59410866 water fraction, min, max = 0.10556242 9.0150827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972404 0 0.59410866 water fraction, min, max = 0.10562143 9.2133682e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978305 0 0.59410866 water fraction, min, max = 0.10556242 9.0150827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972404 0 0.59410866 water fraction, min, max = 0.10562143 9.2133683e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0217206e-07, Final residual = 3.8915435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9136667e-09, Final residual = 7.150963e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2927.53 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.024812756 max: 0.2065793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030128893 -> dtInletScale=66.381463 fluxAdjustedLocalCo dtLocalScale=0.9681512, dtInletScale=66.381463 -> dtScale=0.9681512 deltaT = 1805.363 Time = 175005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966699 0 0.59410866 water fraction, min, max = 0.10567848 9.4090712e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960995 0 0.59410866 water fraction, min, max = 0.10573553 9.6087586e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966699 0 0.59410866 water fraction, min, max = 0.10567848 9.4171175e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960995 0 0.59410866 water fraction, min, max = 0.10573553 9.6169612e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039066645, Final residual = 2.9594411e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.146029e-08, Final residual = 6.8096393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966699 0 0.59410866 water fraction, min, max = 0.10567848 9.4172771e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960995 0 0.59410866 water fraction, min, max = 0.10573553 9.6171245e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966699 0 0.59410866 water fraction, min, max = 0.10567848 9.4172809e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960995 0 0.59410866 water fraction, min, max = 0.10573553 9.6171283e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5598693e-05, Final residual = 2.8215889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6316581e-09, Final residual = 3.2084341e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966699 0 0.59410866 water fraction, min, max = 0.10567848 9.4172803e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960995 0 0.59410866 water fraction, min, max = 0.10573553 9.6171271e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966699 0 0.59410866 water fraction, min, max = 0.10567848 9.4172802e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960995 0 0.59410866 water fraction, min, max = 0.10573553 9.6171271e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852788e-06, Final residual = 3.0705279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1416983e-09, Final residual = 1.6562539e-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 = 0.10966699 0 0.59410866 water fraction, min, max = 0.10567848 9.4172803e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960995 0 0.59410866 water fraction, min, max = 0.10573553 9.6171271e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966699 0 0.59410866 water fraction, min, max = 0.10567848 9.4172803e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960995 0 0.59410866 water fraction, min, max = 0.10573553 9.6171271e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6271733e-07, Final residual = 3.4998382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5375102e-09, Final residual = 5.2662955e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2930.29 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.024010976 max: 0.20270261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00291225 -> dtInletScale=68.675423 fluxAdjustedLocalCo dtLocalScale=0.98666711, dtInletScale=68.675423 -> dtScale=0.98666711 deltaT = 1779.3062 Time = 176784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955372 0 0.59410866 water fraction, min, max = 0.10579175 9.818096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094975 0 0.59410866 water fraction, min, max = 0.10584797 1.002309e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955372 0 0.59410866 water fraction, min, max = 0.10579175 9.8262237e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094975 0 0.59410866 water fraction, min, max = 0.10584797 1.0031373e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003847027, Final residual = 3.2837679e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4727666e-08, Final residual = 8.2124637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955372 0 0.59410866 water fraction, min, max = 0.10579175 9.8263813e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094975 0 0.59410866 water fraction, min, max = 0.10584797 1.0031534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955372 0 0.59410866 water fraction, min, max = 0.10579175 9.826385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094975 0 0.59410866 water fraction, min, max = 0.10584797 1.0031537e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4117244e-05, Final residual = 2.7215123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5646343e-09, Final residual = 5.8296966e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955372 0 0.59410866 water fraction, min, max = 0.10579175 9.8263843e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094975 0 0.59410866 water fraction, min, max = 0.10584797 1.0031536e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955372 0 0.59410866 water fraction, min, max = 0.10579175 9.8263842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094975 0 0.59410866 water fraction, min, max = 0.10584797 1.0031536e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.223737e-06, Final residual = 2.1868273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3476349e-09, Final residual = 1.0422051e-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 = 0.10955372 0 0.59410866 water fraction, min, max = 0.10579175 9.8263843e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094975 0 0.59410866 water fraction, min, max = 0.10584797 1.0031536e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955372 0 0.59410866 water fraction, min, max = 0.10579175 9.8263843e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094975 0 0.59410866 water fraction, min, max = 0.10584797 1.0031536e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5172821e-07, Final residual = 3.5897239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6611428e-09, Final residual = 4.4628088e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2933.06 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.023682525 max: 0.19610339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028702175 -> dtInletScale=69.68113 fluxAdjustedLocalCo dtLocalScale=1.0198702, dtInletScale=69.68113 -> dtScale=1.0198702 deltaT = 1813.0193 Time = 178597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944021 0 0.59410866 water fraction, min, max = 0.10590526 1.0244758e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938293 0 0.59410866 water fraction, min, max = 0.10596255 1.0462324e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944021 0 0.59410866 water fraction, min, max = 0.10590526 1.025353e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938293 0 0.59410866 water fraction, min, max = 0.10596255 1.0471267e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003908367, Final residual = 3.6865915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8447696e-08, Final residual = 8.9610283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944021 0 0.59410866 water fraction, min, max = 0.10590526 1.0253702e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938293 0 0.59410866 water fraction, min, max = 0.10596255 1.047144e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944021 0 0.59410866 water fraction, min, max = 0.10590526 1.0253706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938293 0 0.59410866 water fraction, min, max = 0.10596255 1.0471444e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222592e-05, Final residual = 2.6581892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4478834e-09, Final residual = 6.6705079e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944021 0 0.59410866 water fraction, min, max = 0.10590526 1.0253705e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938293 0 0.59410866 water fraction, min, max = 0.10596255 1.0471442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944021 0 0.59410866 water fraction, min, max = 0.10590526 1.0253705e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938293 0 0.59410866 water fraction, min, max = 0.10596255 1.0471442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287346e-06, Final residual = 2.6699099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881031e-09, Final residual = 1.6379156e-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 = 0.10944021 0 0.59410866 water fraction, min, max = 0.10590526 1.0253705e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938293 0 0.59410866 water fraction, min, max = 0.10596255 1.0471442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944021 0 0.59410866 water fraction, min, max = 0.10590526 1.0253705e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938293 0 0.59410866 water fraction, min, max = 0.10596255 1.0471442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6493314e-07, Final residual = 4.1473557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1862971e-09, Final residual = 6.8897653e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2936.07 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.024167021 max: 0.18970331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029246006 -> dtInletScale=68.385407 fluxAdjustedLocalCo dtLocalScale=1.0542779, dtInletScale=68.385407 -> dtScale=1.0542779 deltaT = 1909.7137 Time = 180507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932258 0 0.59410866 water fraction, min, max = 0.10602289 1.0705461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926224 0 0.59410866 water fraction, min, max = 0.10608323 1.0944492e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932258 0 0.59410866 water fraction, min, max = 0.10602289 1.0715589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926224 0 0.59410866 water fraction, min, max = 0.10608323 1.0954827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040793994, Final residual = 2.8323561e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0693521e-08, Final residual = 7.7204954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932258 0 0.59410866 water fraction, min, max = 0.10602289 1.0715795e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926224 0 0.59410866 water fraction, min, max = 0.10608323 1.0955033e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932258 0 0.59410866 water fraction, min, max = 0.10602289 1.07158e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926224 0 0.59410866 water fraction, min, max = 0.10608323 1.0955038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262607e-05, Final residual = 2.8170894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7321669e-09, Final residual = 1.3594715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932258 0 0.59410866 water fraction, min, max = 0.10602289 1.07158e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926224 0 0.59410866 water fraction, min, max = 0.10608323 1.0955038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932258 0 0.59410866 water fraction, min, max = 0.10602289 1.07158e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926224 0 0.59410866 water fraction, min, max = 0.10608323 1.0955038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9170824e-06, Final residual = 3.1526136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1768809e-09, Final residual = 2.3968766e-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 = 0.10932258 0 0.59410866 water fraction, min, max = 0.10602289 1.07158e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926224 0 0.59410866 water fraction, min, max = 0.10608323 1.0955038e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932258 0 0.59410866 water fraction, min, max = 0.10602289 1.07158e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926224 0 0.59410866 water fraction, min, max = 0.10608323 1.0955038e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8135896e-07, Final residual = 5.4611836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5030361e-09, Final residual = 7.538367e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2938.68 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.025485039 max: 0.20092791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030805793 -> dtInletScale=64.922854 fluxAdjustedLocalCo dtLocalScale=0.99538189, dtInletScale=64.922854 -> dtScale=0.99538189 deltaT = 1897.0386 Time = 182404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092023 0 0.59410866 water fraction, min, max = 0.10614317 1.1197774e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914235 0 0.59410866 water fraction, min, max = 0.10620312 1.1445665e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092023 0 0.59410866 water fraction, min, max = 0.10614317 1.1208189e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914235 0 0.59410866 water fraction, min, max = 0.10620312 1.1456291e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040602829, Final residual = 2.9438283e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1765516e-08, Final residual = 8.3742932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092023 0 0.59410866 water fraction, min, max = 0.10614317 1.1208398e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914235 0 0.59410866 water fraction, min, max = 0.10620312 1.1456498e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092023 0 0.59410866 water fraction, min, max = 0.10614317 1.1208403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914235 0 0.59410866 water fraction, min, max = 0.10620312 1.1456503e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631e-05, Final residual = 2.3610033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.317706e-09, Final residual = 4.0006258e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092023 0 0.59410866 water fraction, min, max = 0.10614317 1.1208403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914235 0 0.59410866 water fraction, min, max = 0.10620312 1.1456503e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092023 0 0.59410866 water fraction, min, max = 0.10614317 1.1208403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914235 0 0.59410866 water fraction, min, max = 0.10620312 1.1456503e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8369696e-06, Final residual = 3.9706293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081506e-09, Final residual = 2.3435963e-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 = 0.1092023 0 0.59410866 water fraction, min, max = 0.10614317 1.1208403e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914235 0 0.59410866 water fraction, min, max = 0.10620312 1.1456503e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092023 0 0.59410866 water fraction, min, max = 0.10614317 1.1208403e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914235 0 0.59410866 water fraction, min, max = 0.10620312 1.1456503e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9552728e-07, Final residual = 6.4137729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3011692e-09, Final residual = 8.3554195e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2941.49 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.025351476 max: 0.200643 fluxAdjustedLocalCo inlet-based: CoInlet=0.003060133 -> dtInletScale=65.356637 fluxAdjustedLocalCo dtLocalScale=0.9967953, dtInletScale=65.356637 -> dtScale=0.9967953 deltaT = 1888.6632 Time = 184292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908268 0 0.59410866 water fraction, min, max = 0.1062628 1.1708749e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109023 0 0.59410866 water fraction, min, max = 0.10632247 1.1966318e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908268 0 0.59410866 water fraction, min, max = 0.1062628 1.1719503e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109023 0 0.59410866 water fraction, min, max = 0.10632247 1.1977288e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040104483, Final residual = 2.9265368e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550942e-08, Final residual = 7.7381263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908268 0 0.59410866 water fraction, min, max = 0.1062628 1.1719716e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109023 0 0.59410866 water fraction, min, max = 0.10632247 1.1977499e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908268 0 0.59410866 water fraction, min, max = 0.1062628 1.1719721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109023 0 0.59410866 water fraction, min, max = 0.10632247 1.1977504e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9238805e-05, Final residual = 4.527564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5950663e-09, Final residual = 3.5168496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908268 0 0.59410866 water fraction, min, max = 0.1062628 1.1719721e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109023 0 0.59410866 water fraction, min, max = 0.10632247 1.1977504e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908268 0 0.59410866 water fraction, min, max = 0.1062628 1.1719721e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109023 0 0.59410866 water fraction, min, max = 0.10632247 1.1977504e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9500107e-06, Final residual = 4.6809208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4520637e-09, Final residual = 2.1236577e-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 = 0.10908268 0 0.59410866 water fraction, min, max = 0.1062628 1.1719721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109023 0 0.59410866 water fraction, min, max = 0.10632247 1.1977504e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908268 0 0.59410866 water fraction, min, max = 0.1062628 1.1719721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109023 0 0.59410866 water fraction, min, max = 0.10632247 1.1977504e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578358e-07, Final residual = 7.2628208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151199e-08, Final residual = 1.0754371e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2943.92 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.025271445 max: 0.20328667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030466224 -> dtInletScale=65.646467 fluxAdjustedLocalCo dtLocalScale=0.98383234, dtInletScale=65.646467 -> dtScale=0.98383234 deltaT = 1855.8169 Time = 186148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896436 0 0.59410866 water fraction, min, max = 0.10638111 1.2236144e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890572 0 0.59410866 water fraction, min, max = 0.10643975 1.2500138e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896436 0 0.59410866 water fraction, min, max = 0.10638111 1.2246956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890572 0 0.59410866 water fraction, min, max = 0.10643975 1.2511163e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039166183, Final residual = 3.8852956e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042517e-08, Final residual = 9.4756733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896436 0 0.59410866 water fraction, min, max = 0.10638111 1.2247166e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890572 0 0.59410866 water fraction, min, max = 0.10643975 1.251137e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896436 0 0.59410866 water fraction, min, max = 0.10638111 1.2247171e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890572 0 0.59410866 water fraction, min, max = 0.10643975 1.2511375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.767468e-05, Final residual = 2.7941231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2226536e-09, Final residual = 2.5099207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896436 0 0.59410866 water fraction, min, max = 0.10638111 1.224717e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890572 0 0.59410866 water fraction, min, max = 0.10643975 1.2511374e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896436 0 0.59410866 water fraction, min, max = 0.10638111 1.224717e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890572 0 0.59410866 water fraction, min, max = 0.10643975 1.2511374e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7300254e-06, Final residual = 4.4330113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3293525e-09, Final residual = 2.1856587e-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 = 0.10896436 0 0.59410866 water fraction, min, max = 0.10638111 1.224717e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890572 0 0.59410866 water fraction, min, max = 0.10643975 1.2511374e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896436 0 0.59410866 water fraction, min, max = 0.10638111 1.224717e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890572 0 0.59410866 water fraction, min, max = 0.10643975 1.2511374e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6073255e-07, Final residual = 6.27518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0892154e-09, Final residual = 9.1672499e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2946.59 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.024861197 max: 0.19472589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029936377 -> dtInletScale=66.808352 fluxAdjustedLocalCo dtLocalScale=1.0270848, dtInletScale=66.808352 -> dtScale=1.0270848 deltaT = 1905.6374 Time = 188054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088455 0 0.59410866 water fraction, min, max = 0.10649997 1.278828e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878529 0 0.59410866 water fraction, min, max = 0.10656018 1.3071059e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088455 0 0.59410866 water fraction, min, max = 0.10649997 1.2800147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878529 0 0.59410866 water fraction, min, max = 0.10656018 1.3083166e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039965288, Final residual = 3.7226234e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463011e-08, Final residual = 8.8312043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088455 0 0.59410866 water fraction, min, max = 0.10649997 1.2800382e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878529 0 0.59410866 water fraction, min, max = 0.10656018 1.3083399e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088455 0 0.59410866 water fraction, min, max = 0.10649997 1.2800388e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878529 0 0.59410866 water fraction, min, max = 0.10656018 1.3083404e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9627674e-05, Final residual = 4.3841818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4991379e-09, Final residual = 2.4340647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088455 0 0.59410866 water fraction, min, max = 0.10649997 1.2800387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878529 0 0.59410866 water fraction, min, max = 0.10656018 1.3083403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088455 0 0.59410866 water fraction, min, max = 0.10649997 1.2800387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878529 0 0.59410866 water fraction, min, max = 0.10656018 1.3083403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0401331e-06, Final residual = 4.5418552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3656093e-09, Final residual = 2.2663836e-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 = 0.1088455 0 0.59410866 water fraction, min, max = 0.10649997 1.2800387e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878529 0 0.59410866 water fraction, min, max = 0.10656018 1.3083403e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088455 0 0.59410866 water fraction, min, max = 0.10649997 1.2800387e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878529 0 0.59410866 water fraction, min, max = 0.10656018 1.3083403e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4374308e-07, Final residual = 5.9709164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0819958e-09, Final residual = 8.0219355e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2949.23 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.025564905 max: 0.20550996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030740038 -> dtInletScale=65.061728 fluxAdjustedLocalCo dtLocalScale=0.97318886, dtInletScale=65.061728 -> dtScale=0.97318886 deltaT = 1851.6651 Time = 189905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872678 0 0.59410866 water fraction, min, max = 0.10661869 1.3364231e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866827 0 0.59410866 water fraction, min, max = 0.1066772 1.3650836e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872678 0 0.59410866 water fraction, min, max = 0.10661869 1.3375899e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866827 0 0.59410866 water fraction, min, max = 0.1066772 1.3662733e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038985396, Final residual = 3.4544569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984591e-08, Final residual = 8.2344132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872678 0 0.59410866 water fraction, min, max = 0.10661869 1.3376123e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866827 0 0.59410866 water fraction, min, max = 0.1066772 1.3662952e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872678 0 0.59410866 water fraction, min, max = 0.10661869 1.3376127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866827 0 0.59410866 water fraction, min, max = 0.1066772 1.3662957e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7823471e-05, Final residual = 2.9020849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315807e-09, Final residual = 3.1653217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872678 0 0.59410866 water fraction, min, max = 0.10661869 1.3376127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866827 0 0.59410866 water fraction, min, max = 0.1066772 1.3662956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872678 0 0.59410866 water fraction, min, max = 0.10661869 1.3376127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866827 0 0.59410866 water fraction, min, max = 0.1066772 1.3662956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494672e-06, Final residual = 3.4424319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3372117e-09, Final residual = 1.800562e-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 = 0.10872678 0 0.59410866 water fraction, min, max = 0.10661869 1.3376127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866827 0 0.59410866 water fraction, min, max = 0.1066772 1.3662956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872678 0 0.59410866 water fraction, min, max = 0.10661869 1.3376127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866827 0 0.59410866 water fraction, min, max = 0.1066772 1.3662956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6839256e-07, Final residual = 5.7408194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7838594e-09, Final residual = 7.2189013e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2951.85 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.024871701 max: 0.19933437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029869405 -> dtInletScale=66.958146 fluxAdjustedLocalCo dtLocalScale=1.0033393, dtInletScale=66.958146 -> dtScale=1.0033393 deltaT = 1855.7169 Time = 191761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860963 0 0.59410866 water fraction, min, max = 0.10673584 1.395632e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108551 0 0.59410866 water fraction, min, max = 0.10679447 1.4255721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860963 0 0.59410866 water fraction, min, max = 0.10673584 1.3968512e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108551 0 0.59410866 water fraction, min, max = 0.10679447 1.4268152e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038915492, Final residual = 3.2259985e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3669981e-08, Final residual = 7.1068539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860963 0 0.59410866 water fraction, min, max = 0.10673584 1.3968745e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108551 0 0.59410866 water fraction, min, max = 0.10679447 1.426838e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860963 0 0.59410866 water fraction, min, max = 0.10673584 1.396875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108551 0 0.59410866 water fraction, min, max = 0.10679447 1.4268385e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674169e-05, Final residual = 2.536318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9194527e-09, Final residual = 8.0940524e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860963 0 0.59410866 water fraction, min, max = 0.10673584 1.396875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108551 0 0.59410866 water fraction, min, max = 0.10679447 1.4268384e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860963 0 0.59410866 water fraction, min, max = 0.10673584 1.396875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108551 0 0.59410866 water fraction, min, max = 0.10679447 1.4268384e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8818327e-06, Final residual = 3.5955229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5708785e-09, Final residual = 2.9110386e-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 = 0.10860963 0 0.59410866 water fraction, min, max = 0.10673584 1.396875e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108551 0 0.59410866 water fraction, min, max = 0.10679447 1.4268384e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860963 0 0.59410866 water fraction, min, max = 0.10673584 1.396875e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108551 0 0.59410866 water fraction, min, max = 0.10679447 1.4268384e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1098978e-07, Final residual = 7.3515311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343915e-08, Final residual = 1.0842725e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2954.49 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.02495548 max: 0.19497848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029934765 -> dtInletScale=66.811949 fluxAdjustedLocalCo dtLocalScale=1.0257542, dtInletScale=66.811949 -> dtScale=1.0257542 deltaT = 1901.5886 Time = 193663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849091 0 0.59410866 water fraction, min, max = 0.10685456 1.4581737e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843082 0 0.59410866 water fraction, min, max = 0.10691465 1.4901684e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849091 0 0.59410866 water fraction, min, max = 0.10685456 1.4595059e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843082 0 0.59410866 water fraction, min, max = 0.10691465 1.4915273e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039449341, Final residual = 3.0956704e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564256e-08, Final residual = 6.7621945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849091 0 0.59410866 water fraction, min, max = 0.10685456 1.459532e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843082 0 0.59410866 water fraction, min, max = 0.10691465 1.4915529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849091 0 0.59410866 water fraction, min, max = 0.10685456 1.4595325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843082 0 0.59410866 water fraction, min, max = 0.10691465 1.4915534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708155e-05, Final residual = 3.8755613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0501499e-09, Final residual = 9.7105451e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849091 0 0.59410866 water fraction, min, max = 0.10685456 1.4595325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843082 0 0.59410866 water fraction, min, max = 0.10691465 1.4915533e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849091 0 0.59410866 water fraction, min, max = 0.10685456 1.4595325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843082 0 0.59410866 water fraction, min, max = 0.10691465 1.4915533e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.099063e-06, Final residual = 4.4174443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2256528e-09, Final residual = 1.6157709e-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 = 0.10849091 0 0.59410866 water fraction, min, max = 0.10685456 1.4595325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843082 0 0.59410866 water fraction, min, max = 0.10691465 1.4915534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849091 0 0.59410866 water fraction, min, max = 0.10685456 1.4595325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843082 0 0.59410866 water fraction, min, max = 0.10691465 1.4915534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7828304e-07, Final residual = 8.4857169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151717e-08, Final residual = 1.3487389e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2957.1 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.02560508 max: 0.2040414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030674725 -> dtInletScale=65.200257 fluxAdjustedLocalCo dtLocalScale=0.98019322, dtInletScale=65.200257 -> dtScale=0.98019322 deltaT = 1863.8087 Time = 195526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837193 0 0.59410866 water fraction, min, max = 0.10697354 1.5235979e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831304 0 0.59410866 water fraction, min, max = 0.10703243 1.5563021e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837193 0 0.59410866 water fraction, min, max = 0.10697354 1.5249302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831304 0 0.59410866 water fraction, min, max = 0.10703243 1.5576605e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038461545, Final residual = 2.9091226e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796633e-08, Final residual = 6.0714783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837193 0 0.59410866 water fraction, min, max = 0.10697354 1.5249557e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831304 0 0.59410866 water fraction, min, max = 0.10703243 1.5576854e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837193 0 0.59410866 water fraction, min, max = 0.10697354 1.5249562e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831304 0 0.59410866 water fraction, min, max = 0.10703243 1.5576859e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7610877e-05, Final residual = 4.4988136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7125893e-09, Final residual = 2.1506175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837193 0 0.59410866 water fraction, min, max = 0.10697354 1.5249561e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831304 0 0.59410866 water fraction, min, max = 0.10703243 1.5576859e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837193 0 0.59410866 water fraction, min, max = 0.10697354 1.5249561e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831304 0 0.59410866 water fraction, min, max = 0.10703243 1.5576858e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8901528e-06, Final residual = 4.803674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055792e-09, Final residual = 1.9703159e-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 = 0.10837193 0 0.59410866 water fraction, min, max = 0.10697354 1.5249562e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831304 0 0.59410866 water fraction, min, max = 0.10703243 1.5576859e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837193 0 0.59410866 water fraction, min, max = 0.10697354 1.5249562e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831304 0 0.59410866 water fraction, min, max = 0.10703243 1.5576859e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2268671e-07, Final residual = 8.0563607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060257e-08, Final residual = 1.4375053e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2959.6 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.02513534 max: 0.20323534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030065294 -> dtInletScale=66.521884 fluxAdjustedLocalCo dtLocalScale=0.9840808, dtInletScale=66.521884 -> dtScale=0.9840808 deltaT = 1831.3946 Time = 197358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825517 0 0.59410866 water fraction, min, max = 0.1070903 1.5905078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081973 0 0.59410866 water fraction, min, max = 0.10714817 1.6239923e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825517 0 0.59410866 water fraction, min, max = 0.1070903 1.5918458e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081973 0 0.59410866 water fraction, min, max = 0.10714817 1.625356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037891895, Final residual = 2.8693256e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0313184e-08, Final residual = 6.3105258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825517 0 0.59410866 water fraction, min, max = 0.1070903 1.5918709e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081973 0 0.59410866 water fraction, min, max = 0.10714817 1.6253806e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825517 0 0.59410866 water fraction, min, max = 0.1070903 1.5918714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081973 0 0.59410866 water fraction, min, max = 0.10714817 1.6253811e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413325e-05, Final residual = 2.8487425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.366003e-09, Final residual = 4.6321741e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825517 0 0.59410866 water fraction, min, max = 0.1070903 1.5918714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081973 0 0.59410866 water fraction, min, max = 0.10714817 1.625381e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825517 0 0.59410866 water fraction, min, max = 0.1070903 1.5918714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081973 0 0.59410866 water fraction, min, max = 0.10714817 1.625381e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6441516e-06, Final residual = 4.0484986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9516887e-09, Final residual = 2.0923259e-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 = 0.10825517 0 0.59410866 water fraction, min, max = 0.1070903 1.5918714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081973 0 0.59410866 water fraction, min, max = 0.10714817 1.625381e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825517 0 0.59410866 water fraction, min, max = 0.1070903 1.5918714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081973 0 0.59410866 water fraction, min, max = 0.10714817 1.625381e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8291269e-07, Final residual = 5.3964951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1591782e-09, Final residual = 9.4171355e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2962.15 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.024730388 max: 0.1974969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029542419 -> dtInletScale=67.699263 fluxAdjustedLocalCo dtLocalScale=1.0126741, dtInletScale=67.699263 -> dtScale=1.0126741 deltaT = 1851.5642 Time = 199209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081388 0 0.59410866 water fraction, min, max = 0.10720667 1.659943e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808029 0 0.59410866 water fraction, min, max = 0.10726518 1.6952091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081388 0 0.59410866 water fraction, min, max = 0.10720667 1.6613649e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808029 0 0.59410866 water fraction, min, max = 0.10726518 1.6966586e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038533939, Final residual = 3.0978771e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2571263e-08, Final residual = 7.799681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081388 0 0.59410866 water fraction, min, max = 0.10720667 1.6613919e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808029 0 0.59410866 water fraction, min, max = 0.10726518 1.696685e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081388 0 0.59410866 water fraction, min, max = 0.10720667 1.6613924e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808029 0 0.59410866 water fraction, min, max = 0.10726518 1.6966855e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7963767e-05, Final residual = 2.3051279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7307111e-09, Final residual = 2.8885305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081388 0 0.59410866 water fraction, min, max = 0.10720667 1.6613923e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808029 0 0.59410866 water fraction, min, max = 0.10726518 1.6966854e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081388 0 0.59410866 water fraction, min, max = 0.10720667 1.6613923e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808029 0 0.59410866 water fraction, min, max = 0.10726518 1.6966854e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702021e-06, Final residual = 4.3240156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0878106e-09, Final residual = 2.6056953e-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 = 0.1081388 0 0.59410866 water fraction, min, max = 0.10720667 1.6613924e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808029 0 0.59410866 water fraction, min, max = 0.10726518 1.6966854e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081388 0 0.59410866 water fraction, min, max = 0.10720667 1.6613924e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808029 0 0.59410866 water fraction, min, max = 0.10726518 1.6966854e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8536259e-07, Final residual = 5.3178108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2619616e-09, Final residual = 6.6860604e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2964.58 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.025037612 max: 0.20638233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029867776 -> dtInletScale=66.961798 fluxAdjustedLocalCo dtLocalScale=0.96907522, dtInletScale=66.961798 -> dtScale=0.96907522 deltaT = 1792.2191 Time = 201002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802366 0 0.59410866 water fraction, min, max = 0.10732181 1.7315425e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796703 0 0.59410866 water fraction, min, max = 0.10737844 1.7670856e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802366 0 0.59410866 water fraction, min, max = 0.10732181 1.7329274e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796703 0 0.59410866 water fraction, min, max = 0.10737844 1.7684964e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037984309, Final residual = 3.3129585e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745742e-08, Final residual = 8.8766759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802366 0 0.59410866 water fraction, min, max = 0.10732181 1.7329528e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796703 0 0.59410866 water fraction, min, max = 0.10737844 1.7685213e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802366 0 0.59410866 water fraction, min, max = 0.10732181 1.7329532e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796703 0 0.59410866 water fraction, min, max = 0.10737844 1.7685218e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823789e-05, Final residual = 4.6335871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6779542e-09, Final residual = 2.7884908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802366 0 0.59410866 water fraction, min, max = 0.10732181 1.7329532e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796703 0 0.59410866 water fraction, min, max = 0.10737844 1.7685217e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802366 0 0.59410866 water fraction, min, max = 0.10732181 1.7329532e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796703 0 0.59410866 water fraction, min, max = 0.10737844 1.7685217e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4076736e-06, Final residual = 3.6901163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5494456e-09, Final residual = 6.1669352e-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 = 0.10802366 0 0.59410866 water fraction, min, max = 0.10732181 1.7329532e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796703 0 0.59410866 water fraction, min, max = 0.10737844 1.7685217e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802366 0 0.59410866 water fraction, min, max = 0.10732181 1.7329532e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796703 0 0.59410866 water fraction, min, max = 0.10737844 1.7685217e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1793754e-07, Final residual = 5.3125264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396338e-09, Final residual = 6.3644334e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2967.35 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.024266013 max: 0.20250716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028910476 -> dtInletScale=69.179076 fluxAdjustedLocalCo dtLocalScale=0.98761942, dtInletScale=69.179076 -> dtScale=0.98761942 deltaT = 1769.4849 Time = 202771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791112 0 0.59410866 water fraction, min, max = 0.10743435 1.8043295e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785521 0 0.59410866 water fraction, min, max = 0.10749027 1.8408316e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791112 0 0.59410866 water fraction, min, max = 0.10743435 1.8057312e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785521 0 0.59410866 water fraction, min, max = 0.10749027 1.8422592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038042339, Final residual = 3.5155115e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6376749e-08, Final residual = 9.3705299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791112 0 0.59410866 water fraction, min, max = 0.10743435 1.8057567e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785521 0 0.59410866 water fraction, min, max = 0.10749027 1.8422843e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791112 0 0.59410866 water fraction, min, max = 0.10743435 1.8057571e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785521 0 0.59410866 water fraction, min, max = 0.10749027 1.8422847e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247203e-05, Final residual = 9.8830667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591198e-08, Final residual = 1.7200962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791112 0 0.59410866 water fraction, min, max = 0.10743435 1.8057571e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785521 0 0.59410866 water fraction, min, max = 0.10749027 1.8422847e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791112 0 0.59410866 water fraction, min, max = 0.10743435 1.8057571e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785521 0 0.59410866 water fraction, min, max = 0.10749027 1.8422847e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087104e-06, Final residual = 2.8182681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7961243e-09, Final residual = 2.0561678e-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 = 0.10791112 0 0.59410866 water fraction, min, max = 0.10743435 1.8057571e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785521 0 0.59410866 water fraction, min, max = 0.10749027 1.8422847e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791112 0 0.59410866 water fraction, min, max = 0.10743435 1.8057571e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785521 0 0.59410866 water fraction, min, max = 0.10749027 1.8422847e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8448348e-07, Final residual = 5.558645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4140155e-09, Final residual = 8.0473794e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2969.87 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.023987686 max: 0.19678385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028543747 -> dtInletScale=70.067887 fluxAdjustedLocalCo dtLocalScale=1.0163435, dtInletScale=70.067887 -> dtScale=1.0163435 deltaT = 1796.1223 Time = 204567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779845 0 0.59410866 water fraction, min, max = 0.10754702 1.8800806e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077417 0 0.59410866 water fraction, min, max = 0.10760377 1.9186191e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779845 0 0.59410866 water fraction, min, max = 0.10754702 1.8815798e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077417 0 0.59410866 water fraction, min, max = 0.10760377 1.9201464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038929502, Final residual = 3.8304525e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9350055e-08, Final residual = 2.7342162e-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 = 0.10779845 0 0.59410866 water fraction, min, max = 0.10754702 1.8816075e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077417 0 0.59410866 water fraction, min, max = 0.10760377 1.9201737e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779845 0 0.59410866 water fraction, min, max = 0.10754702 1.8816079e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077417 0 0.59410866 water fraction, min, max = 0.10760377 1.9201741e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442541e-05, Final residual = 8.872166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586602e-08, Final residual = 4.5549088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779845 0 0.59410866 water fraction, min, max = 0.10754702 1.881608e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077417 0 0.59410866 water fraction, min, max = 0.10760377 1.9201742e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779845 0 0.59410866 water fraction, min, max = 0.10754702 1.881608e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077417 0 0.59410866 water fraction, min, max = 0.10760377 1.9201742e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399215e-06, Final residual = 2.987857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9449024e-09, Final residual = 1.3656843e-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 = 0.10779845 0 0.59410866 water fraction, min, max = 0.10754702 1.881608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077417 0 0.59410866 water fraction, min, max = 0.10760377 1.9201742e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779845 0 0.59410866 water fraction, min, max = 0.10754702 1.881608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077417 0 0.59410866 water fraction, min, max = 0.10760377 1.9201742e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9470725e-07, Final residual = 4.7104116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6475733e-09, Final residual = 5.8459453e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2972.63 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.024381431 max: 0.19040441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028973437 -> dtInletScale=69.028744 fluxAdjustedLocalCo dtLocalScale=1.0503958, dtInletScale=69.028744 -> dtScale=1.0503958 deltaT = 1885.522 Time = 206453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768212 0 0.59410866 water fraction, min, max = 0.10766335 1.9614548e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762254 0 0.59410866 water fraction, min, max = 0.10772293 2.0035851e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768212 0 0.59410866 water fraction, min, max = 0.10766335 1.9631712e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762254 0 0.59410866 water fraction, min, max = 0.10772293 2.0053352e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040677421, Final residual = 3.1810264e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3848249e-08, Final residual = 8.8949521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768212 0 0.59410866 water fraction, min, max = 0.10766335 1.9632046e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762254 0 0.59410866 water fraction, min, max = 0.10772293 2.0053684e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768212 0 0.59410866 water fraction, min, max = 0.10766335 1.9632052e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762254 0 0.59410866 water fraction, min, max = 0.10772293 2.005369e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938283e-05, Final residual = 2.6357782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6148979e-09, Final residual = 2.0153891e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768212 0 0.59410866 water fraction, min, max = 0.10766335 1.9632053e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762254 0 0.59410866 water fraction, min, max = 0.10772293 2.0053693e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768212 0 0.59410866 water fraction, min, max = 0.10766335 1.9632053e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762254 0 0.59410866 water fraction, min, max = 0.10772293 2.0053693e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5421426e-06, Final residual = 3.9803136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8299603e-09, Final residual = 1.5004296e-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 = 0.10768212 0 0.59410866 water fraction, min, max = 0.10766335 1.9632053e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762254 0 0.59410866 water fraction, min, max = 0.10772293 2.0053693e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768212 0 0.59410866 water fraction, min, max = 0.10766335 1.9632053e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762254 0 0.59410866 water fraction, min, max = 0.10772293 2.0053693e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7954493e-07, Final residual = 6.1018361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0998214e-09, Final residual = 8.8610858e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2975.18 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.025631483 max: 0.18359243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030415554 -> dtInletScale=65.75583 fluxAdjustedLocalCo dtLocalScale=1.0893695, dtInletScale=65.75583 -> dtScale=1.0893695 deltaT = 2053.124 Time = 208506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755767 0 0.59410866 water fraction, min, max = 0.10778781 2.0522254e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749279 0 0.59410866 water fraction, min, max = 0.10785268 2.1001298e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755767 0 0.59410866 water fraction, min, max = 0.10778781 2.0543444e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749279 0 0.59410866 water fraction, min, max = 0.10785268 2.102294e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044119463, Final residual = 3.69622e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551669e-08, Final residual = 1.7335388e-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 = 0.10755767 0 0.59410866 water fraction, min, max = 0.10778781 2.0543898e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749279 0 0.59410866 water fraction, min, max = 0.10785268 2.1023397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755767 0 0.59410866 water fraction, min, max = 0.10778781 2.0543907e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749279 0 0.59410866 water fraction, min, max = 0.10785268 2.1023406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925109e-05, Final residual = 3.4636045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1935318e-09, Final residual = 4.0291278e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755767 0 0.59410866 water fraction, min, max = 0.10778781 2.0543908e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749279 0 0.59410866 water fraction, min, max = 0.10785268 2.1023408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755767 0 0.59410866 water fraction, min, max = 0.10778781 2.0543908e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749279 0 0.59410866 water fraction, min, max = 0.10785268 2.1023408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451173e-06, Final residual = 5.8028622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3328598e-09, Final residual = 2.9558107e-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 = 0.10755767 0 0.59410866 water fraction, min, max = 0.10778781 2.0543908e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749279 0 0.59410866 water fraction, min, max = 0.10785268 2.1023408e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755767 0 0.59410866 water fraction, min, max = 0.10778781 2.0543908e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749279 0 0.59410866 water fraction, min, max = 0.10785268 2.1023408e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.789925e-07, Final residual = 8.47995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276358e-08, Final residual = 1.3035685e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2978.12 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.027945219 max: 0.19179987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033119159 -> dtInletScale=60.388007 fluxAdjustedLocalCo dtLocalScale=1.0427536, dtInletScale=60.388007 -> dtScale=1.0427536 deltaT = 2137.7889 Time = 210644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742524 0 0.59410866 water fraction, min, max = 0.10792023 2.1533838e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735769 0 0.59410866 water fraction, min, max = 0.10798778 2.2056134e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742524 0 0.59410866 water fraction, min, max = 0.10792023 2.1557832e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735769 0 0.59410866 water fraction, min, max = 0.10798778 2.2080659e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004621056, Final residual = 4.0701154e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227157e-08, Final residual = 1.8213328e-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 = 0.10742524 0 0.59410866 water fraction, min, max = 0.10792023 2.155837e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735769 0 0.59410866 water fraction, min, max = 0.10798778 2.2081205e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742524 0 0.59410866 water fraction, min, max = 0.10792023 2.1558382e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735769 0 0.59410866 water fraction, min, max = 0.10798778 2.2081216e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9687928e-05, Final residual = 3.2782784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8909571e-09, Final residual = 1.1993785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742524 0 0.59410866 water fraction, min, max = 0.10792023 2.1558383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735769 0 0.59410866 water fraction, min, max = 0.10798778 2.2081218e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742524 0 0.59410866 water fraction, min, max = 0.10792023 2.1558383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735769 0 0.59410866 water fraction, min, max = 0.10798778 2.2081218e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666247e-06, Final residual = 5.9171846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4046646e-09, Final residual = 2.5154366e-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 = 0.10742524 0 0.59410866 water fraction, min, max = 0.10792023 2.1558383e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735769 0 0.59410866 water fraction, min, max = 0.10798778 2.2081218e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742524 0 0.59410866 water fraction, min, max = 0.10792023 2.1558383e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735769 0 0.59410866 water fraction, min, max = 0.10798778 2.2081218e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786388e-06, Final residual = 1.3000732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870665e-09, Final residual = 1.2347258e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2980.91 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.029145307 max: 0.20350017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034484898 -> dtInletScale=57.996403 fluxAdjustedLocalCo dtLocalScale=0.98280017, dtInletScale=57.996403 -> dtScale=0.98280017 deltaT = 2099.8079 Time = 212744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729134 0 0.59410866 water fraction, min, max = 0.10805413 2.2606689e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722499 0 0.59410866 water fraction, min, max = 0.10812048 2.314413e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729134 0 0.59410866 water fraction, min, max = 0.10805413 2.2630891e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722499 0 0.59410866 water fraction, min, max = 0.10812048 2.3168858e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004623649, Final residual = 4.3512407e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4905028e-08, Final residual = 1.7837735e-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 = 0.10729134 0 0.59410866 water fraction, min, max = 0.10805413 2.2631426e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722499 0 0.59410866 water fraction, min, max = 0.10812048 2.3169404e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729134 0 0.59410866 water fraction, min, max = 0.10805413 2.2631438e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722499 0 0.59410866 water fraction, min, max = 0.10812048 2.3169415e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.798934e-05, Final residual = 4.4346744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8369082e-09, Final residual = 2.4834998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729134 0 0.59410866 water fraction, min, max = 0.10805413 2.2631438e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722499 0 0.59410866 water fraction, min, max = 0.10812048 2.3169416e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729134 0 0.59410866 water fraction, min, max = 0.10805413 2.2631438e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722499 0 0.59410866 water fraction, min, max = 0.10812048 2.3169416e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1372316e-06, Final residual = 4.6196609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3952672e-09, Final residual = 2.7982314e-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 = 0.10729134 0 0.59410866 water fraction, min, max = 0.10805413 2.2631438e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722499 0 0.59410866 water fraction, min, max = 0.10812048 2.3169416e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729134 0 0.59410866 water fraction, min, max = 0.10805413 2.2631438e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722499 0 0.59410866 water fraction, min, max = 0.10812048 2.3169416e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281612e-06, Final residual = 8.7811568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745204e-08, Final residual = 8.9191726e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2983.65 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.028663756 max: 0.20002862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033872222 -> dtInletScale=59.045433 fluxAdjustedLocalCo dtLocalScale=0.9998569, dtInletScale=59.045433 -> dtScale=0.9998569 deltaT = 2094.4784 Time = 214838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715881 0 0.59410866 water fraction, min, max = 0.10818666 2.3718239e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709263 0 0.59410866 water fraction, min, max = 0.10825284 2.4279508e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715881 0 0.59410866 water fraction, min, max = 0.10818666 2.3743398e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709263 0 0.59410866 water fraction, min, max = 0.10825284 2.430521e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046478449, Final residual = 4.5300569e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6768355e-08, Final residual = 1.8592835e-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 = 0.10715881 0 0.59410866 water fraction, min, max = 0.10818666 2.3743955e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709263 0 0.59410866 water fraction, min, max = 0.10825284 2.430578e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715881 0 0.59410866 water fraction, min, max = 0.10818666 2.3743967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709263 0 0.59410866 water fraction, min, max = 0.10825284 2.4305793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906157e-05, Final residual = 4.4211086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9091938e-09, Final residual = 2.0271451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715881 0 0.59410866 water fraction, min, max = 0.10818666 2.3743967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709263 0 0.59410866 water fraction, min, max = 0.10825284 2.4305793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715881 0 0.59410866 water fraction, min, max = 0.10818666 2.3743967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709263 0 0.59410866 water fraction, min, max = 0.10825284 2.4305793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9872244e-06, Final residual = 4.5713632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3124287e-09, Final residual = 2.9017001e-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 = 0.10715881 0 0.59410866 water fraction, min, max = 0.10818666 2.3743967e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709263 0 0.59410866 water fraction, min, max = 0.10825284 2.4305793e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715881 0 0.59410866 water fraction, min, max = 0.10818666 2.3743967e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709263 0 0.59410866 water fraction, min, max = 0.10825284 2.4305793e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.807973e-07, Final residual = 7.982436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.100983e-08, Final residual = 7.8898048e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2986.32 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.028625582 max: 0.19409882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033786252 -> dtInletScale=59.195676 fluxAdjustedLocalCo dtLocalScale=1.030403, dtInletScale=59.195676 -> dtScale=1.030403 deltaT = 2154.7906 Time = 216993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702454 0 0.59410866 water fraction, min, max = 0.10832093 2.4896889e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695646 0 0.59410866 water fraction, min, max = 0.10838902 2.5501745e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702454 0 0.59410866 water fraction, min, max = 0.10832093 2.4924714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695646 0 0.59410866 water fraction, min, max = 0.10838902 2.5530187e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047768816, Final residual = 3.93107e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857727e-08, Final residual = 7.9794321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702454 0 0.59410866 water fraction, min, max = 0.10832093 2.492535e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695646 0 0.59410866 water fraction, min, max = 0.10838902 2.5530843e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702454 0 0.59410866 water fraction, min, max = 0.10832093 2.4925365e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695646 0 0.59410866 water fraction, min, max = 0.10838902 2.5530859e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133566e-05, Final residual = 2.2634153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9368578e-09, Final residual = 9.029612e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702454 0 0.59410866 water fraction, min, max = 0.10832093 -1.1744484e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695646 0 0.59410866 water fraction, min, max = 0.10838902 -1.1744352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702454 0 0.59410866 water fraction, min, max = 0.10832093 2.4925366e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695646 0 0.59410866 water fraction, min, max = 0.10838902 2.553086e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3655878e-06, Final residual = 5.9666877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6022328e-09, Final residual = 9.5737504e-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 = 0.10702454 0 0.59410866 water fraction, min, max = 0.10832093 2.4925366e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695646 0 0.59410866 water fraction, min, max = 0.10838902 2.553086e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702454 0 0.59410866 water fraction, min, max = 0.10832093 2.4925366e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695646 0 0.59410866 water fraction, min, max = 0.10838902 2.553086e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249885e-06, Final residual = 7.8703642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609067e-08, Final residual = 2.0753951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2989.04 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.029478736 max: 0.19958493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034759154 -> dtInletScale=57.538799 fluxAdjustedLocalCo dtLocalScale=1.0020796, dtInletScale=57.538799 -> dtScale=1.0020796 deltaT = 2154.7906 Time = 219148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688837 0 0.59410866 water fraction, min, max = 0.1084571 2.6150433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682028 0 0.59410866 water fraction, min, max = 0.10852519 2.6784397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688837 0 0.59410866 water fraction, min, max = 0.1084571 2.6179534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682028 0 0.59410866 water fraction, min, max = 0.10852519 2.6814142e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047300326, Final residual = 3.8726962e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1199912e-08, Final residual = 7.9352201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688837 0 0.59410866 water fraction, min, max = 0.1084571 2.6180202e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682028 0 0.59410866 water fraction, min, max = 0.10852519 2.6814836e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688837 0 0.59410866 water fraction, min, max = 0.1084571 2.6180218e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682028 0 0.59410866 water fraction, min, max = 0.10852519 2.6814852e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0978781e-05, Final residual = 4.6914398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8194594e-09, Final residual = 2.6916339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688837 0 0.59410866 water fraction, min, max = 0.1084571 2.6180219e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682028 0 0.59410866 water fraction, min, max = 0.10852519 2.6814853e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688837 0 0.59410866 water fraction, min, max = 0.1084571 2.6180219e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682028 0 0.59410866 water fraction, min, max = 0.10852519 2.6814853e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6158412e-06, Final residual = 6.1167997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8190922e-09, Final residual = 2.1004586e-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 = 0.10688837 0 0.59410866 water fraction, min, max = 0.1084571 2.6180219e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682028 0 0.59410866 water fraction, min, max = 0.10852519 2.6814853e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688837 0 0.59410866 water fraction, min, max = 0.1084571 2.6180219e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682028 0 0.59410866 water fraction, min, max = 0.10852519 2.6814853e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711638e-06, Final residual = 6.7353105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6334456e-09, Final residual = 2.5415581e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2991.86 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.029512862 max: 0.20666767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034759154 -> dtInletScale=57.538799 fluxAdjustedLocalCo dtLocalScale=0.96773725, dtInletScale=57.538799 -> dtScale=0.96773725 deltaT = 2083.5126 Time = 221231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675445 0 0.59410866 water fraction, min, max = 0.10859102 2.7442732e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668861 0 0.59410866 water fraction, min, max = 0.10865686 2.8084683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675445 0 0.59410866 water fraction, min, max = 0.10859102 2.7471176e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668861 0 0.59410866 water fraction, min, max = 0.10865686 2.8113733e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045196512, Final residual = 4.3341767e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4938646e-08, Final residual = 2.2385723e-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 = 0.10675445 0 0.59410866 water fraction, min, max = 0.10859102 2.7471809e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668861 0 0.59410866 water fraction, min, max = 0.10865686 2.8114395e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675445 0 0.59410866 water fraction, min, max = 0.10859102 2.7471825e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668861 0 0.59410866 water fraction, min, max = 0.10865686 2.811441e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6116586e-05, Final residual = 8.5417312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235643e-08, Final residual = 1.5612188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675445 0 0.59410866 water fraction, min, max = 0.10859102 2.7471825e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668861 0 0.59410866 water fraction, min, max = 0.10865686 2.8114411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675445 0 0.59410866 water fraction, min, max = 0.10859102 2.7471825e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668861 0 0.59410866 water fraction, min, max = 0.10865686 2.8114411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030878e-06, Final residual = 6.0742622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8103203e-09, Final residual = 1.4004041e-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 = 0.10675445 0 0.59410866 water fraction, min, max = 0.10859102 2.7471825e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668861 0 0.59410866 water fraction, min, max = 0.10865686 2.8114411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675445 0 0.59410866 water fraction, min, max = 0.10859102 2.7471825e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668861 0 0.59410866 water fraction, min, max = 0.10865686 2.8114411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8546906e-07, Final residual = 5.9713447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9049817e-09, Final residual = 8.604476e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2994.67 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.028569848 max: 0.20675701 fluxAdjustedLocalCo inlet-based: CoInlet=0.003360936 -> dtInletScale=59.507232 fluxAdjustedLocalCo dtLocalScale=0.96731906, dtInletScale=59.507232 -> dtScale=0.96731906 deltaT = 2011.6673 Time = 223243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662505 0 0.59410866 water fraction, min, max = 0.10872042 2.8748728e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656148 0 0.59410866 water fraction, min, max = 0.10878399 2.9396743e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662505 0 0.59410866 water fraction, min, max = 0.10872042 2.8776404e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656148 0 0.59410866 water fraction, min, max = 0.10878399 2.9424988e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042808219, Final residual = 3.535982e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329014e-08, Final residual = 9.1801655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662505 0 0.59410866 water fraction, min, max = 0.10872042 2.8777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656148 0 0.59410866 water fraction, min, max = 0.10878399 2.9425612e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662505 0 0.59410866 water fraction, min, max = 0.10872042 2.8777014e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656148 0 0.59410866 water fraction, min, max = 0.10878399 2.9425626e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.293093e-05, Final residual = 9.7235139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244655e-08, Final residual = 1.6397333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662505 0 0.59410866 water fraction, min, max = 0.10872042 2.8777015e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656148 0 0.59410866 water fraction, min, max = 0.10878399 2.9425628e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662505 0 0.59410866 water fraction, min, max = 0.10872042 2.8777015e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656148 0 0.59410866 water fraction, min, max = 0.10878399 2.9425628e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6969565e-06, Final residual = 5.5582959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2695702e-09, Final residual = 2.0382588e-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 = 0.10662505 0 0.59410866 water fraction, min, max = 0.10872042 2.8777016e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656148 0 0.59410866 water fraction, min, max = 0.10878399 2.9425628e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662505 0 0.59410866 water fraction, min, max = 0.10872042 2.8777016e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656148 0 0.59410866 water fraction, min, max = 0.10878399 2.9425628e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6468015e-07, Final residual = 6.0049362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.873968e-09, Final residual = 7.0093652e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2997.43 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.027619574 max: 0.20051145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032450417 -> dtInletScale=61.63249 fluxAdjustedLocalCo dtLocalScale=0.99744926, dtInletScale=61.63249 -> dtScale=0.99744926 deltaT = 2001.7819 Time = 225245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649823 0 0.59410866 water fraction, min, max = 0.10884724 3.0084977e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643498 0 0.59410866 water fraction, min, max = 0.10891049 3.0758465e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649823 0 0.59410866 water fraction, min, max = 0.10884724 3.0113545e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643498 0 0.59410866 water fraction, min, max = 0.10891049 3.0787617e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041862939, Final residual = 4.0599619e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434203e-08, Final residual = 9.3454456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649823 0 0.59410866 water fraction, min, max = 0.10884724 3.0114159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643498 0 0.59410866 water fraction, min, max = 0.10891049 3.0788262e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649823 0 0.59410866 water fraction, min, max = 0.10884724 3.0114174e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643498 0 0.59410866 water fraction, min, max = 0.10891049 3.0788277e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3104062e-05, Final residual = 8.8355297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707941e-08, Final residual = 1.020842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649823 0 0.59410866 water fraction, min, max = 0.10884724 3.0114172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643498 0 0.59410866 water fraction, min, max = 0.10891049 3.0788274e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649823 0 0.59410866 water fraction, min, max = 0.10884724 3.0114172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643498 0 0.59410866 water fraction, min, max = 0.10891049 3.0788274e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3657132e-06, Final residual = 8.9103864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439992e-08, Final residual = 1.354582e-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 = 0.10649823 0 0.59410866 water fraction, min, max = 0.10884724 3.0114173e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643498 0 0.59410866 water fraction, min, max = 0.10891049 3.0788275e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649823 0 0.59410866 water fraction, min, max = 0.10884724 3.0114173e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643498 0 0.59410866 water fraction, min, max = 0.10891049 3.0788275e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7891444e-07, Final residual = 4.9438016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7026661e-09, Final residual = 7.6322722e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2999.83 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.027494629 max: 0.19503529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032290955 -> dtInletScale=61.936848 fluxAdjustedLocalCo dtLocalScale=1.0254554, dtInletScale=61.936848 -> dtScale=1.0254554 deltaT = 2052.332 Time = 227297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637013 0 0.59410866 water fraction, min, max = 0.10897534 3.1494206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630528 0 0.59410866 water fraction, min, max = 0.10904019 3.2215629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637013 0 0.59410866 water fraction, min, max = 0.10897534 3.1525511e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630528 0 0.59410866 water fraction, min, max = 0.10904019 3.2247588e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042027558, Final residual = 3.4221166e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569685e-08, Final residual = 7.3648605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637013 0 0.59410866 water fraction, min, max = 0.10897534 3.1526198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630528 0 0.59410866 water fraction, min, max = 0.10904019 3.224831e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637013 0 0.59410866 water fraction, min, max = 0.10897534 3.1526216e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630528 0 0.59410866 water fraction, min, max = 0.10904019 3.2248327e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6121042e-05, Final residual = 9.1848247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075851e-08, Final residual = 1.349969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637013 0 0.59410866 water fraction, min, max = 0.10897534 3.1526214e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630528 0 0.59410866 water fraction, min, max = 0.10904019 3.2248324e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637013 0 0.59410866 water fraction, min, max = 0.10897534 3.1526214e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630528 0 0.59410866 water fraction, min, max = 0.10904019 3.2248323e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1815371e-06, Final residual = 8.8297768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192029e-08, Final residual = 1.5146384e-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 = 0.10637013 0 0.59410866 water fraction, min, max = 0.10897534 3.1526214e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630528 0 0.59410866 water fraction, min, max = 0.10904019 3.2248324e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637013 0 0.59410866 water fraction, min, max = 0.10897534 3.1526214e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630528 0 0.59410866 water fraction, min, max = 0.10904019 3.2248324e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.504217e-07, Final residual = 6.3056504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1646031e-09, Final residual = 8.6489847e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3002.51 s ClockTime = 6040 s fluxAdjustedLocalCo Co mean: 0.028207634 max: 0.21283657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033106383 -> dtInletScale=60.41131 fluxAdjustedLocalCo dtLocalScale=0.93968815, dtInletScale=60.41131 -> dtScale=0.93968815 deltaT = 1925.5847 Time = 229222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624443 0 0.59410866 water fraction, min, max = 0.10910104 3.294069e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618359 0 0.59410866 water fraction, min, max = 0.10916188 3.3647282e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624443 0 0.59410866 water fraction, min, max = 0.10910104 3.296942e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618359 0 0.59410866 water fraction, min, max = 0.10916188 3.3676575e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039071488, Final residual = 3.8354947e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9824244e-08, Final residual = 8.9959996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624443 0 0.59410866 water fraction, min, max = 0.10910104 3.2970011e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618359 0 0.59410866 water fraction, min, max = 0.10916188 3.3677195e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624443 0 0.59410866 water fraction, min, max = 0.10910104 3.2970025e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618359 0 0.59410866 water fraction, min, max = 0.10916188 3.3677209e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9435576e-05, Final residual = 9.8272965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976702e-08, Final residual = 1.1817357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624443 0 0.59410866 water fraction, min, max = 0.10910104 3.2970023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618359 0 0.59410866 water fraction, min, max = 0.10916188 3.3677206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624443 0 0.59410866 water fraction, min, max = 0.10910104 3.2970023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618359 0 0.59410866 water fraction, min, max = 0.10916188 3.3677205e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897797e-06, Final residual = 6.6095596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2720778e-09, Final residual = 1.0149322e-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 = 0.10624443 0 0.59410866 water fraction, min, max = 0.10910104 3.2970023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618359 0 0.59410866 water fraction, min, max = 0.10916188 3.3677206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624443 0 0.59410866 water fraction, min, max = 0.10910104 3.2970023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618359 0 0.59410866 water fraction, min, max = 0.10916188 3.3677206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9088245e-07, Final residual = 6.6598634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5703183e-09, Final residual = 8.9950697e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3005.12 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.026489206 max: 0.21026328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031061809 -> dtInletScale=64.387751 fluxAdjustedLocalCo dtLocalScale=0.95118842, dtInletScale=64.387751 -> dtScale=0.95118842 deltaT = 1829.7411 Time = 231052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612577 0 0.59410866 water fraction, min, max = 0.1092197 3.4362984e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606796 0 0.59410866 water fraction, min, max = 0.10927751 3.5062126e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612577 0 0.59410866 water fraction, min, max = 0.1092197 3.438996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606796 0 0.59410866 water fraction, min, max = 0.10927751 3.5089603e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036694707, Final residual = 2.4297781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749547e-08, Final residual = 5.7919192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612577 0 0.59410866 water fraction, min, max = 0.1092197 3.4390484e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606796 0 0.59410866 water fraction, min, max = 0.10927751 3.5090151e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612577 0 0.59410866 water fraction, min, max = 0.1092197 3.4390495e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606796 0 0.59410866 water fraction, min, max = 0.10927751 3.5090162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578862e-05, Final residual = 3.8214879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1435406e-09, Final residual = 4.9247639e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612577 0 0.59410866 water fraction, min, max = 0.1092197 3.4390494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606796 0 0.59410866 water fraction, min, max = 0.10927751 3.5090158e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612577 0 0.59410866 water fraction, min, max = 0.1092197 3.4390493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606796 0 0.59410866 water fraction, min, max = 0.10927751 3.5090158e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.447568e-06, Final residual = 6.3822118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.995441e-09, Final residual = 1.1310368e-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 = 0.10612577 0 0.59410866 water fraction, min, max = 0.1092197 3.4390493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606796 0 0.59410866 water fraction, min, max = 0.10927751 3.5090158e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612577 0 0.59410866 water fraction, min, max = 0.1092197 3.4390494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606796 0 0.59410866 water fraction, min, max = 0.10927751 3.5090159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296975e-07, Final residual = 5.1506215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.840091e-09, Final residual = 8.230073e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3007.58 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.025190325 max: 0.20513256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029515746 -> dtInletScale=67.760443 fluxAdjustedLocalCo dtLocalScale=0.97497929, dtInletScale=67.760443 -> dtScale=0.97497929 deltaT = 1781.2711 Time = 232833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601167 0 0.59410866 water fraction, min, max = 0.1093338 3.5784551e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595539 0 0.59410866 water fraction, min, max = 0.10939008 3.6492094e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601167 0 0.59410866 water fraction, min, max = 0.1093338 3.5811088e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595539 0 0.59410866 water fraction, min, max = 0.10939008 3.6519109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035019072, Final residual = 1.4097532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339968e-08, Final residual = 2.7524298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601167 0 0.59410866 water fraction, min, max = 0.1093338 3.5811586e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595539 0 0.59410866 water fraction, min, max = 0.10939008 3.6519627e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601167 0 0.59410866 water fraction, min, max = 0.1093338 3.5811597e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595539 0 0.59410866 water fraction, min, max = 0.10939008 3.6519638e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494494e-05, Final residual = 4.2991031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5834521e-09, Final residual = 4.734226e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601167 0 0.59410866 water fraction, min, max = 0.1093338 3.5811595e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595539 0 0.59410866 water fraction, min, max = 0.10939008 3.6519634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601167 0 0.59410866 water fraction, min, max = 0.1093338 3.5811595e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595539 0 0.59410866 water fraction, min, max = 0.10939008 3.6519634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661086e-06, Final residual = 6.2817442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215662e-09, Final residual = 1.3111257e-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 = 0.10601167 0 0.59410866 water fraction, min, max = 0.1093338 3.5811595e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595539 0 0.59410866 water fraction, min, max = 0.10939008 3.6519634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601167 0 0.59410866 water fraction, min, max = 0.1093338 3.5811595e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595539 0 0.59410866 water fraction, min, max = 0.10939008 3.6519634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3102112e-07, Final residual = 3.7961443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7054033e-09, Final residual = 6.5590945e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3010.34 s ClockTime = 6056 s fluxAdjustedLocalCo Co mean: 0.024539688 max: 0.19419518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028733872 -> dtInletScale=69.604264 fluxAdjustedLocalCo dtLocalScale=1.0298917, dtInletScale=69.604264 -> dtScale=1.0298917 deltaT = 1834.0195 Time = 234667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589744 0 0.59410866 water fraction, min, max = 0.10944803 3.7262434e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583949 0 0.59410866 water fraction, min, max = 0.10950599 3.8019692e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589744 0 0.59410866 water fraction, min, max = 0.10944803 3.7291618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583949 0 0.59410866 water fraction, min, max = 0.10950599 3.8049416e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035465123, Final residual = 3.5377772e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7681279e-08, Final residual = 5.1807238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589744 0 0.59410866 water fraction, min, max = 0.10944803 3.7292175e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583949 0 0.59410866 water fraction, min, max = 0.10950599 3.8049991e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589744 0 0.59410866 water fraction, min, max = 0.10944803 3.7292187e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583949 0 0.59410866 water fraction, min, max = 0.10950599 3.8050003e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4244975e-05, Final residual = 6.5021741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3525365e-09, Final residual = 7.2959712e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589744 0 0.59410866 water fraction, min, max = 0.10944803 3.7292185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583949 0 0.59410866 water fraction, min, max = 0.10950599 3.8049999e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589744 0 0.59410866 water fraction, min, max = 0.10944803 3.7292185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583949 0 0.59410866 water fraction, min, max = 0.10950599 3.8049999e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.439223e-06, Final residual = 7.5384853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140744e-08, Final residual = 1.5056151e-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 = 0.10589744 0 0.59410866 water fraction, min, max = 0.10944803 3.7292185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583949 0 0.59410866 water fraction, min, max = 0.10950599 3.8049999e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589744 0 0.59410866 water fraction, min, max = 0.10944803 3.7292185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583949 0 0.59410866 water fraction, min, max = 0.10950599 3.805e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436777e-07, Final residual = 4.3874071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1929735e-09, Final residual = 5.4833996e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3012.97 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.025286423 max: 0.18295149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029584761 -> dtInletScale=67.602372 fluxAdjustedLocalCo dtLocalScale=1.0931859, dtInletScale=67.602372 -> dtScale=1.0931859 deltaT = 2003.2432 Time = 236671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577619 0 0.59410866 water fraction, min, max = 0.10956928 3.8893833e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571289 0 0.59410866 water fraction, min, max = 0.10963258 3.9755574e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577619 0 0.59410866 water fraction, min, max = 0.10956928 3.8930009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571289 0 0.59410866 water fraction, min, max = 0.10963258 3.9792481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038138795, Final residual = 2.931334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2067107e-08, Final residual = 3.7194982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577619 0 0.59410866 water fraction, min, max = 0.10956928 3.8930758e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571289 0 0.59410866 water fraction, min, max = 0.10963258 3.9793248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577619 0 0.59410866 water fraction, min, max = 0.10956928 3.8930775e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571289 0 0.59410866 water fraction, min, max = 0.10963258 3.9793265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0173211e-05, Final residual = 7.6974199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608657e-08, Final residual = 8.2692282e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577619 0 0.59410866 water fraction, min, max = 0.10956928 3.8930772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571289 0 0.59410866 water fraction, min, max = 0.10963258 3.9793261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577619 0 0.59410866 water fraction, min, max = 0.10956928 3.8930772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571289 0 0.59410866 water fraction, min, max = 0.10963258 3.979326e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.343152e-06, Final residual = 9.3648725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754008e-08, Final residual = 1.7256271e-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 = 0.10577619 0 0.59410866 water fraction, min, max = 0.10956928 3.8930772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571289 0 0.59410866 water fraction, min, max = 0.10963258 3.9793261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577619 0 0.59410866 water fraction, min, max = 0.10956928 3.8930772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571289 0 0.59410866 water fraction, min, max = 0.10963258 3.9793261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3089169e-07, Final residual = 6.6323543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4786028e-09, Final residual = 8.1157367e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3015.53 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.027656859 max: 0.20811005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032314527 -> dtInletScale=61.891669 fluxAdjustedLocalCo dtLocalScale=0.96103001, dtInletScale=61.891669 -> dtScale=0.96103001 deltaT = 1921.5762 Time = 238592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565217 0 0.59410866 water fraction, min, max = 0.1096933 4.0638127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559145 0 0.59410866 water fraction, min, max = 0.10975402 4.1500157e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565217 0 0.59410866 water fraction, min, max = 0.1096933 4.0672786e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559145 0 0.59410866 water fraction, min, max = 0.10975402 4.1535487e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036476337, Final residual = 2.1922461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077919e-08, Final residual = 2.4752943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565217 0 0.59410866 water fraction, min, max = 0.1096933 4.0673468e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559145 0 0.59410866 water fraction, min, max = 0.10975402 4.1536181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565217 0 0.59410866 water fraction, min, max = 0.1096933 4.0673483e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559145 0 0.59410866 water fraction, min, max = 0.10975402 4.1536195e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6374578e-05, Final residual = 2.5736083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8298964e-09, Final residual = 6.509864e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565217 0 0.59410866 water fraction, min, max = 0.1096933 4.0673481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559145 0 0.59410866 water fraction, min, max = 0.10975402 4.1536192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565217 0 0.59410866 water fraction, min, max = 0.1096933 4.0673481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559145 0 0.59410866 water fraction, min, max = 0.10975402 4.1536192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786686e-06, Final residual = 7.4182025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8495723e-09, Final residual = 1.3327085e-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 = 0.10565217 0 0.59410866 water fraction, min, max = 0.1096933 4.0673481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559145 0 0.59410866 water fraction, min, max = 0.10975402 4.1536192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565217 0 0.59410866 water fraction, min, max = 0.1096933 4.0673481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559145 0 0.59410866 water fraction, min, max = 0.10975402 4.1536192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3444845e-07, Final residual = 6.0236152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839454e-09, Final residual = 7.0299144e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3018.03 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.026559299 max: 0.20028759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030997148 -> dtInletScale=64.522065 fluxAdjustedLocalCo dtLocalScale=0.99856411, dtInletScale=64.522065 -> dtScale=0.99856411 deltaT = 1916.9681 Time = 240509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553088 0 0.59410866 water fraction, min, max = 0.10981459 4.2414302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547031 0 0.59410866 water fraction, min, max = 0.10987516 4.3310173e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553088 0 0.59410866 water fraction, min, max = 0.10981459 4.2450168e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547031 0 0.59410866 water fraction, min, max = 0.10987516 4.334673e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036132528, Final residual = 1.8346046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916224e-08, Final residual = 1.5750734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553088 0 0.59410866 water fraction, min, max = 0.10981459 4.2450867e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547031 0 0.59410866 water fraction, min, max = 0.10987516 4.3347439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553088 0 0.59410866 water fraction, min, max = 0.10981459 4.2450882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547031 0 0.59410866 water fraction, min, max = 0.10987516 4.3347454e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364245e-05, Final residual = 8.5273107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317071e-08, Final residual = 1.1314964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553088 0 0.59410866 water fraction, min, max = 0.10981459 4.2450881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547031 0 0.59410866 water fraction, min, max = 0.10987516 4.3347452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553088 0 0.59410866 water fraction, min, max = 0.10981459 4.2450881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547031 0 0.59410866 water fraction, min, max = 0.10987516 4.3347452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6929384e-06, Final residual = 6.5349815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0233305e-09, Final residual = 1.73367e-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 = 0.10553088 0 0.59410866 water fraction, min, max = 0.10981459 4.2450881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547031 0 0.59410866 water fraction, min, max = 0.10987516 4.3347452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553088 0 0.59410866 water fraction, min, max = 0.10981459 4.2450881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547031 0 0.59410866 water fraction, min, max = 0.10987516 4.3347452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0708178e-07, Final residual = 5.1456543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0703122e-09, Final residual = 5.5167711e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3020.74 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.026529882 max: 0.19371647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030922814 -> dtInletScale=64.677166 fluxAdjustedLocalCo dtLocalScale=1.0324367, dtInletScale=64.677166 -> dtScale=1.0324367 deltaT = 1978.8058 Time = 242488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540778 0 0.59410866 water fraction, min, max = 0.10993769 4.4291647e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534526 0 0.59410866 water fraction, min, max = 0.11000022 4.5255519e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540778 0 0.59410866 water fraction, min, max = 0.10993769 4.4331391e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534526 0 0.59410866 water fraction, min, max = 0.11000022 4.5296051e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037041687, Final residual = 1.6065217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733588e-08, Final residual = 1.5856372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540778 0 0.59410866 water fraction, min, max = 0.10993769 4.4332188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534526 0 0.59410866 water fraction, min, max = 0.11000022 4.5296858e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540778 0 0.59410866 water fraction, min, max = 0.10993769 4.4332205e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534526 0 0.59410866 water fraction, min, max = 0.11000022 4.5296875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624853e-05, Final residual = 4.9200477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2664094e-09, Final residual = 7.69716e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540778 0 0.59410866 water fraction, min, max = 0.10993769 4.4332204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534526 0 0.59410866 water fraction, min, max = 0.11000022 4.5296873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540778 0 0.59410866 water fraction, min, max = 0.10993769 4.4332204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534526 0 0.59410866 water fraction, min, max = 0.11000022 4.5296873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9301161e-06, Final residual = 7.9365249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176169e-08, Final residual = 2.0965106e-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 = 0.10540778 0 0.59410866 water fraction, min, max = 0.10993769 4.4332204e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534526 0 0.59410866 water fraction, min, max = 0.11000022 4.5296873e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540778 0 0.59410866 water fraction, min, max = 0.10993769 4.4332204e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534526 0 0.59410866 water fraction, min, max = 0.11000022 4.5296873e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7857223e-07, Final residual = 5.9788211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7008023e-09, Final residual = 8.3595201e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3023.31 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.027427408 max: 0.19363604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031920325 -> dtInletScale=62.656005 fluxAdjustedLocalCo dtLocalScale=1.0328656, dtInletScale=62.656005 -> dtScale=1.0328656 deltaT = 2039.6921 Time = 244528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528081 0 0.59410866 water fraction, min, max = 0.11006467 4.6311925e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521636 0 0.59410866 water fraction, min, max = 0.11012912 4.7348738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528081 0 0.59410866 water fraction, min, max = 0.11006467 4.6355891e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521636 0 0.59410866 water fraction, min, max = 0.11012912 4.73936e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037945125, Final residual = 3.4661418e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984455e-08, Final residual = 8.8524525e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528081 0 0.59410866 water fraction, min, max = 0.11006467 4.6356793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521636 0 0.59410866 water fraction, min, max = 0.11012912 4.7394509e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528081 0 0.59410866 water fraction, min, max = 0.11006467 4.6356812e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521636 0 0.59410866 water fraction, min, max = 0.11012912 4.7394529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066648e-05, Final residual = 5.2483472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7403049e-09, Final residual = 3.1453025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528081 0 0.59410866 water fraction, min, max = 0.11006467 4.6356811e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521636 0 0.59410866 water fraction, min, max = 0.11012912 4.7394527e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528081 0 0.59410866 water fraction, min, max = 0.11006467 4.6356811e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521636 0 0.59410866 water fraction, min, max = 0.11012912 4.7394527e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1929693e-06, Final residual = 8.594073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779889e-08, Final residual = 2.174797e-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 = 0.10528081 0 0.59410866 water fraction, min, max = 0.11006467 4.6356812e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521636 0 0.59410866 water fraction, min, max = 0.11012912 4.7394527e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528081 0 0.59410866 water fraction, min, max = 0.11006467 4.6356812e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521636 0 0.59410866 water fraction, min, max = 0.11012912 4.7394527e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1985215e-07, Final residual = 7.501537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231184e-08, Final residual = 8.907799e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3025.93 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.028319789 max: 0.19660329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032902488 -> dtInletScale=60.785676 fluxAdjustedLocalCo dtLocalScale=1.017277, dtInletScale=60.785676 -> dtScale=1.017277 deltaT = 2071.6455 Time = 246599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051509 0 0.59410866 water fraction, min, max = 0.11019458 4.8471071e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508544 0 0.59410866 water fraction, min, max = 0.11026004 4.9571006e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051509 0 0.59410866 water fraction, min, max = 0.11019458 4.8518338e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508544 0 0.59410866 water fraction, min, max = 0.11026004 4.9619251e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038515778, Final residual = 2.7493123e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087727e-08, Final residual = 9.0172983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051509 0 0.59410866 water fraction, min, max = 0.11019458 4.851932e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508544 0 0.59410866 water fraction, min, max = 0.11026004 4.9620238e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051509 0 0.59410866 water fraction, min, max = 0.11019458 4.8519341e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508544 0 0.59410866 water fraction, min, max = 0.11026004 4.9620259e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9224356e-05, Final residual = 8.5722862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213206e-08, Final residual = 1.5773163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051509 0 0.59410866 water fraction, min, max = 0.11019458 4.851934e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508544 0 0.59410866 water fraction, min, max = 0.11026004 4.9620257e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051509 0 0.59410866 water fraction, min, max = 0.11019458 4.851934e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508544 0 0.59410866 water fraction, min, max = 0.11026004 4.9620256e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4514411e-06, Final residual = 7.3387133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6590068e-09, Final residual = 1.4109942e-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 = 0.1051509 0 0.59410866 water fraction, min, max = 0.11019458 4.851934e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508544 0 0.59410866 water fraction, min, max = 0.11026004 4.9620257e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051509 0 0.59410866 water fraction, min, max = 0.11019458 4.851934e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508544 0 0.59410866 water fraction, min, max = 0.11026004 4.9620257e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381751e-07, Final residual = 8.2866891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152374e-08, Final residual = 1.3179855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3028.5 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.028806903 max: 0.19626955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033417932 -> dtInletScale=59.848108 fluxAdjustedLocalCo dtLocalScale=1.0190068, dtInletScale=59.848108 -> dtScale=1.0190068 deltaT = 2110.3162 Time = 248710 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501875 0 0.59410866 water fraction, min, max = 0.11032672 5.0766065e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495207 0 0.59410866 water fraction, min, max = 0.1103934 5.1937182e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501875 0 0.59410866 water fraction, min, max = 0.11032672 5.0817214e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495207 0 0.59410866 water fraction, min, max = 0.1103934 5.1989406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039457574, Final residual = 2.5528402e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.715665e-08, Final residual = 8.0961569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501875 0 0.59410866 water fraction, min, max = 0.11032672 5.0818292e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495207 0 0.59410866 water fraction, min, max = 0.1103934 5.1990489e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501875 0 0.59410866 water fraction, min, max = 0.11032672 5.0818315e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495207 0 0.59410866 water fraction, min, max = 0.1103934 5.1990512e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028247e-05, Final residual = 2.6347962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.772088e-09, Final residual = 1.3430413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501875 0 0.59410866 water fraction, min, max = 0.11032672 5.0818315e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495207 0 0.59410866 water fraction, min, max = 0.1103934 5.199051e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501875 0 0.59410866 water fraction, min, max = 0.11032672 5.0818314e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495207 0 0.59410866 water fraction, min, max = 0.1103934 5.199051e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478437e-06, Final residual = 6.1186776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551665e-09, Final residual = 2.5728743e-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 = 0.10501875 0 0.59410866 water fraction, min, max = 0.11032672 5.0818315e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495207 0 0.59410866 water fraction, min, max = 0.1103934 5.1990511e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501875 0 0.59410866 water fraction, min, max = 0.11032672 5.0818315e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495207 0 0.59410866 water fraction, min, max = 0.1103934 5.1990511e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1569433e-07, Final residual = 7.1077527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9510521e-09, Final residual = 7.5472907e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3031.25 s ClockTime = 6098 s fluxAdjustedLocalCo Co mean: 0.029402751 max: 0.19699151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034041733 -> dtInletScale=58.751415 fluxAdjustedLocalCo dtLocalScale=1.0152722, dtInletScale=58.751415 -> dtScale=1.0152722 deltaT = 2138.9113 Time = 250849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488449 0 0.59410866 water fraction, min, max = 0.11046098 5.3204803e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048169 0 0.59410866 water fraction, min, max = 0.11052857 5.444622e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488449 0 0.59410866 water fraction, min, max = 0.11046098 5.3259631e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048169 0 0.59410866 water fraction, min, max = 0.11052857 5.4502214e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040437267, Final residual = 2.5896853e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714459e-08, Final residual = 8.2533862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488449 0 0.59410866 water fraction, min, max = 0.11046098 5.3260796e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048169 0 0.59410866 water fraction, min, max = 0.11052857 5.4503381e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488449 0 0.59410866 water fraction, min, max = 0.11046098 5.3260821e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048169 0 0.59410866 water fraction, min, max = 0.11052857 5.4503406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583436e-05, Final residual = 3.7176759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.75135e-09, Final residual = 3.1515947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488449 0 0.59410866 water fraction, min, max = 0.11046098 5.3260821e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048169 0 0.59410866 water fraction, min, max = 0.11052857 5.4503405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488449 0 0.59410866 water fraction, min, max = 0.11046098 5.3260821e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048169 0 0.59410866 water fraction, min, max = 0.11052857 5.4503405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5244954e-06, Final residual = 6.1210373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6970686e-09, Final residual = 2.8453389e-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 = 0.10488449 0 0.59410866 water fraction, min, max = 0.11046098 5.3260821e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048169 0 0.59410866 water fraction, min, max = 0.11052857 5.4503405e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488449 0 0.59410866 water fraction, min, max = 0.11046098 5.3260821e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048169 0 0.59410866 water fraction, min, max = 0.11052857 5.4503405e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0144004e-07, Final residual = 7.8694826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572305e-08, Final residual = 1.0877546e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3033.67 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.029851613 max: 0.20540689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034503004 -> dtInletScale=57.965968 fluxAdjustedLocalCo dtLocalScale=0.97367719, dtInletScale=57.965968 -> dtScale=0.97367719 deltaT = 2082.3264 Time = 252931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047511 0 0.59410866 water fraction, min, max = 0.11059437 5.5740109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468531 0 0.59410866 water fraction, min, max = 0.11066016 5.700365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047511 0 0.59410866 water fraction, min, max = 0.11059437 5.5794337e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468531 0 0.59410866 water fraction, min, max = 0.11066016 5.7058997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039779301, Final residual = 2.5804384e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7549777e-08, Final residual = 8.7897749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047511 0 0.59410866 water fraction, min, max = 0.11059437 5.5795453e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468531 0 0.59410866 water fraction, min, max = 0.11066016 5.706011e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047511 0 0.59410866 water fraction, min, max = 0.11059437 5.5795475e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468531 0 0.59410866 water fraction, min, max = 0.11066016 5.7060133e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427585e-05, Final residual = 9.8766546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358291e-08, Final residual = 1.1401511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047511 0 0.59410866 water fraction, min, max = 0.11059437 5.5795474e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468531 0 0.59410866 water fraction, min, max = 0.11066016 5.7060131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047511 0 0.59410866 water fraction, min, max = 0.11059437 5.5795474e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468531 0 0.59410866 water fraction, min, max = 0.11066016 5.7060131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2591864e-06, Final residual = 5.9973094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5030075e-09, Final residual = 1.7195623e-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 = 0.1047511 0 0.59410866 water fraction, min, max = 0.11059437 5.5795475e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468531 0 0.59410866 water fraction, min, max = 0.11066016 5.7060131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047511 0 0.59410866 water fraction, min, max = 0.11059437 5.5795475e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468531 0 0.59410866 water fraction, min, max = 0.11066016 5.7060131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.216286e-07, Final residual = 6.2805153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2527678e-09, Final residual = 1.0006542e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3036.23 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.029110109 max: 0.20041898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033590226 -> dtInletScale=59.54113 fluxAdjustedLocalCo dtLocalScale=0.99790949, dtInletScale=59.54113 -> dtScale=0.99790949 deltaT = 2076.8176 Time = 255008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461968 0 0.59410866 water fraction, min, max = 0.11072579 5.8348783e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455406 0 0.59410866 water fraction, min, max = 0.11079141 5.9665265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461968 0 0.59410866 water fraction, min, max = 0.11072579 5.8405016e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455406 0 0.59410866 water fraction, min, max = 0.11079141 5.9722653e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040328343, Final residual = 2.7007634e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690844e-08, Final residual = 9.2407773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461968 0 0.59410866 water fraction, min, max = 0.11072579 5.8406164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455406 0 0.59410866 water fraction, min, max = 0.11079141 5.9723794e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461968 0 0.59410866 water fraction, min, max = 0.11072579 5.8406186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455406 0 0.59410866 water fraction, min, max = 0.11079141 5.9723817e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361916e-05, Final residual = 2.2237157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6865055e-09, Final residual = 1.3210682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461968 0 0.59410866 water fraction, min, max = 0.11072579 5.8406186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455406 0 0.59410866 water fraction, min, max = 0.11079141 5.9723816e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461968 0 0.59410866 water fraction, min, max = 0.11072579 5.8406186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455406 0 0.59410866 water fraction, min, max = 0.11079141 5.9723816e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3930819e-06, Final residual = 6.0700342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5179788e-09, Final residual = 1.6441052e-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 = 0.10461968 0 0.59410866 water fraction, min, max = 0.11072579 5.8406186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455406 0 0.59410866 water fraction, min, max = 0.11079141 5.9723817e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461968 0 0.59410866 water fraction, min, max = 0.11072579 5.8406187e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455406 0 0.59410866 water fraction, min, max = 0.11079141 5.9723817e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229232e-07, Final residual = 6.6218489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5223398e-09, Final residual = 1.0100917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3038.69 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.029072625 max: 0.201078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033501363 -> dtInletScale=59.699064 fluxAdjustedLocalCo dtLocalScale=0.99463888, dtInletScale=59.699064 -> dtScale=0.99463888 deltaT = 2060.4216 Time = 257068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448896 0 0.59410866 water fraction, min, max = 0.11085652 6.1059245e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442385 0 0.59410866 water fraction, min, max = 0.11092162 6.2423225e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448896 0 0.59410866 water fraction, min, max = 0.11085652 6.111693e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442385 0 0.59410866 water fraction, min, max = 0.11092162 6.2482083e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040489782, Final residual = 2.8431163e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086867e-08, Final residual = 9.9450345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448896 0 0.59410866 water fraction, min, max = 0.11085652 6.1118095e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442385 0 0.59410866 water fraction, min, max = 0.11092162 6.2483241e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448896 0 0.59410866 water fraction, min, max = 0.11085652 6.1118118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442385 0 0.59410866 water fraction, min, max = 0.11092162 6.2483265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0596733e-05, Final residual = 9.8416737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.250095e-08, Final residual = 1.3693104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448896 0 0.59410866 water fraction, min, max = 0.11085652 6.1118118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442385 0 0.59410866 water fraction, min, max = 0.11092162 6.2483265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448896 0 0.59410866 water fraction, min, max = 0.11085652 6.1118118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442385 0 0.59410866 water fraction, min, max = 0.11092162 6.2483265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003219e-06, Final residual = 6.0987192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6095904e-09, Final residual = 3.1320993e-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 = 0.10448896 0 0.59410866 water fraction, min, max = 0.11085652 6.1118119e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442385 0 0.59410866 water fraction, min, max = 0.11092162 6.2483265e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448896 0 0.59410866 water fraction, min, max = 0.11085652 6.1118119e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442385 0 0.59410866 water fraction, min, max = 0.11092162 6.2483265e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3165974e-07, Final residual = 6.1838094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0623041e-09, Final residual = 5.9822747e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3041.09 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.028875973 max: 0.20462686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033236878 -> dtInletScale=60.174123 fluxAdjustedLocalCo dtLocalScale=0.97738881, dtInletScale=60.174123 -> dtScale=0.97738881 deltaT = 2012.6283 Time = 259081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436026 0 0.59410866 water fraction, min, max = 0.11098522 6.3845225e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429666 0 0.59410866 water fraction, min, max = 0.11104881 6.5235568e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436026 0 0.59410866 water fraction, min, max = 0.11098522 6.3902555e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429666 0 0.59410866 water fraction, min, max = 0.11104881 6.5294035e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039960385, Final residual = 2.8823333e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.037423e-08, Final residual = 1.5590278e-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 = 0.10436026 0 0.59410866 water fraction, min, max = 0.11098522 6.3903686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429666 0 0.59410866 water fraction, min, max = 0.11104881 6.529516e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436026 0 0.59410866 water fraction, min, max = 0.11098522 6.3903708e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429666 0 0.59410866 water fraction, min, max = 0.11104881 6.5295183e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136698e-05, Final residual = 7.6052618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943878e-08, Final residual = 7.3317894e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436026 0 0.59410866 water fraction, min, max = 0.11098522 6.3903709e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429666 0 0.59410866 water fraction, min, max = 0.11104881 6.5295185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436026 0 0.59410866 water fraction, min, max = 0.11098522 6.3903709e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429666 0 0.59410866 water fraction, min, max = 0.11104881 6.5295185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9493023e-06, Final residual = 5.2468922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9656151e-09, Final residual = 3.0490214e-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 = 0.10436026 0 0.59410866 water fraction, min, max = 0.11098522 6.3903709e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429666 0 0.59410866 water fraction, min, max = 0.11104881 6.5295185e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436026 0 0.59410866 water fraction, min, max = 0.11098522 6.3903709e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429666 0 0.59410866 water fraction, min, max = 0.11104881 6.5295185e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3095389e-07, Final residual = 5.4179061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738418e-09, Final residual = 5.7027288e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3043.54 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.028243288 max: 0.19970483 fluxAdjustedLocalCo inlet-based: CoInlet=0.003246592 -> dtInletScale=61.60306 fluxAdjustedLocalCo dtLocalScale=1.001478, dtInletScale=61.60306 -> dtScale=1.001478 deltaT = 2012.6283 Time = 261093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423307 0 0.59410866 water fraction, min, max = 0.11111241 6.6715629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416947 0 0.59410866 water fraction, min, max = 0.111176 6.8165614e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423307 0 0.59410866 water fraction, min, max = 0.11111241 6.6775297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416947 0 0.59410866 water fraction, min, max = 0.111176 6.8226462e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040350341, Final residual = 2.9802138e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300378e-08, Final residual = 1.8578553e-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 = 0.10423307 0 0.59410866 water fraction, min, max = 0.11111241 6.6776475e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416947 0 0.59410866 water fraction, min, max = 0.111176 6.8227639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423307 0 0.59410866 water fraction, min, max = 0.11111241 6.6776498e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416947 0 0.59410866 water fraction, min, max = 0.111176 6.8227663e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9366131e-05, Final residual = 7.78468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971704e-08, Final residual = 7.7812096e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423307 0 0.59410866 water fraction, min, max = 0.11111241 6.67765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416947 0 0.59410866 water fraction, min, max = 0.111176 6.8227666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423307 0 0.59410866 water fraction, min, max = 0.11111241 6.67765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416947 0 0.59410866 water fraction, min, max = 0.111176 6.8227666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.891444e-06, Final residual = 5.6129187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1427942e-09, Final residual = 2.1478042e-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 = 0.10423307 0 0.59410866 water fraction, min, max = 0.11111241 6.67765e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416947 0 0.59410866 water fraction, min, max = 0.111176 6.8227666e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423307 0 0.59410866 water fraction, min, max = 0.11111241 6.67765e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416947 0 0.59410866 water fraction, min, max = 0.111176 6.8227666e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3187595e-07, Final residual = 4.6741914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.457484e-09, Final residual = 4.7427526e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3045.94 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.028275656 max: 0.19750065 fluxAdjustedLocalCo inlet-based: CoInlet=0.003246592 -> dtInletScale=61.60306 fluxAdjustedLocalCo dtLocalScale=1.0126549, dtInletScale=61.60306 -> dtScale=1.0126549 deltaT = 2033.703 Time = 263127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410521 0 0.59410866 water fraction, min, max = 0.11124026 6.9724492e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404095 0 0.59410866 water fraction, min, max = 0.11130452 7.125271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410521 0 0.59410866 water fraction, min, max = 0.11124026 6.9787902e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404095 0 0.59410866 water fraction, min, max = 0.11130452 7.1317385e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040984205, Final residual = 3.100347e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536639e-08, Final residual = 9.0062022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410521 0 0.59410866 water fraction, min, max = 0.11124026 6.9789172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404095 0 0.59410866 water fraction, min, max = 0.11130452 7.1318661e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410521 0 0.59410866 water fraction, min, max = 0.11124026 6.9789198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404095 0 0.59410866 water fraction, min, max = 0.11130452 7.1318687e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1216823e-05, Final residual = 7.5553164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594147e-08, Final residual = 2.3719516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410521 0 0.59410866 water fraction, min, max = 0.11124026 6.9789201e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404095 0 0.59410866 water fraction, min, max = 0.11130452 7.1318693e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410521 0 0.59410866 water fraction, min, max = 0.11124026 6.9789201e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404095 0 0.59410866 water fraction, min, max = 0.11130452 7.1318693e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059319e-06, Final residual = 4.8667191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4031698e-09, Final residual = 2.8482727e-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 = 0.10410521 0 0.59410866 water fraction, min, max = 0.11124026 6.9789201e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404095 0 0.59410866 water fraction, min, max = 0.11130452 7.1318694e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410521 0 0.59410866 water fraction, min, max = 0.11124026 6.9789201e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404095 0 0.59410866 water fraction, min, max = 0.11130452 7.1318694e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6366375e-07, Final residual = 4.4158234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1716611e-09, Final residual = 9.0481308e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3048.61 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.028597496 max: 0.20684711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032805877 -> dtInletScale=60.964686 fluxAdjustedLocalCo dtLocalScale=0.96689771, dtInletScale=60.964686 -> dtScale=0.96689771 deltaT = 1961.6224 Time = 265089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397897 0 0.59410866 water fraction, min, max = 0.11136651 7.2824883e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391698 0 0.59410866 water fraction, min, max = 0.11142849 7.4361478e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397897 0 0.59410866 water fraction, min, max = 0.11136651 7.2886278e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391698 0 0.59410866 water fraction, min, max = 0.11142849 7.4424052e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039829601, Final residual = 3.0563344e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2142756e-08, Final residual = 5.0296796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397897 0 0.59410866 water fraction, min, max = 0.11136651 7.2887467e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391698 0 0.59410866 water fraction, min, max = 0.11142849 7.4425251e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397897 0 0.59410866 water fraction, min, max = 0.11136651 7.288749e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391698 0 0.59410866 water fraction, min, max = 0.11142849 7.4425275e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8901949e-05, Final residual = 3.6668601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8296323e-09, Final residual = 4.9191381e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397897 0 0.59410866 water fraction, min, max = 0.11136651 7.2887493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391698 0 0.59410866 water fraction, min, max = 0.11142849 7.442528e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397897 0 0.59410866 water fraction, min, max = 0.11136651 7.2887493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391698 0 0.59410866 water fraction, min, max = 0.11142849 7.442528e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8700799e-06, Final residual = 5.3593618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9673211e-09, Final residual = 2.8444852e-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 = 0.10397897 0 0.59410866 water fraction, min, max = 0.11136651 7.2887493e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391698 0 0.59410866 water fraction, min, max = 0.11142849 7.442528e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397897 0 0.59410866 water fraction, min, max = 0.11136651 7.2887493e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391698 0 0.59410866 water fraction, min, max = 0.11142849 7.442528e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8314231e-07, Final residual = 4.6129749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5050378e-09, Final residual = 4.2820108e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3050.88 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.027621266 max: 0.20078751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031643137 -> dtInletScale=63.204859 fluxAdjustedLocalCo dtLocalScale=0.99607788, dtInletScale=63.204859 -> dtScale=0.99607788 deltaT = 1951.7152 Time = 267040 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385531 0 0.59410866 water fraction, min, max = 0.11149016 7.5986156e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379364 0 0.59410866 water fraction, min, max = 0.11155183 7.757832e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385531 0 0.59410866 water fraction, min, max = 0.11149016 7.6049329e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379364 0 0.59410866 water fraction, min, max = 0.11155183 7.7642698e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039761066, Final residual = 3.085748e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2680023e-08, Final residual = 5.0227051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385531 0 0.59410866 water fraction, min, max = 0.11149016 7.6050551e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379364 0 0.59410866 water fraction, min, max = 0.11155183 7.7643939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385531 0 0.59410866 water fraction, min, max = 0.11149016 7.6050575e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379364 0 0.59410866 water fraction, min, max = 0.11155183 7.7643963e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879346e-05, Final residual = 2.6695829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7006304e-09, Final residual = 5.7750493e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385531 0 0.59410866 water fraction, min, max = 0.11149016 7.6050579e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379364 0 0.59410866 water fraction, min, max = 0.11155183 7.7643969e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385531 0 0.59410866 water fraction, min, max = 0.11149016 7.6050579e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379364 0 0.59410866 water fraction, min, max = 0.11155183 7.7643969e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8443846e-06, Final residual = 5.8718643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854914e-09, Final residual = 3.0439864e-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 = 0.10385531 0 0.59410866 water fraction, min, max = 0.11149016 7.6050579e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379364 0 0.59410866 water fraction, min, max = 0.11155183 7.764397e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385531 0 0.59410866 water fraction, min, max = 0.11149016 7.6050579e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379364 0 0.59410866 water fraction, min, max = 0.11155183 7.764397e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.933067e-07, Final residual = 5.0597313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108831e-09, Final residual = 7.9688179e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3053.49 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.027513437 max: 0.2001317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031483323 -> dtInletScale=63.525695 fluxAdjustedLocalCo dtLocalScale=0.99934193, dtInletScale=63.525695 -> dtScale=0.99934193 deltaT = 1946.7866 Time = 268987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373213 0 0.59410866 water fraction, min, max = 0.11161334 7.9265164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367061 0 0.59410866 water fraction, min, max = 0.11167486 8.091871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373213 0 0.59410866 water fraction, min, max = 0.11161334 7.9330482e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367061 0 0.59410866 water fraction, min, max = 0.11167486 8.0985267e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039594805, Final residual = 3.077523e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2415877e-08, Final residual = 3.6665261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373213 0 0.59410866 water fraction, min, max = 0.11161334 7.9331751e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367061 0 0.59410866 water fraction, min, max = 0.11167486 8.0986568e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373213 0 0.59410866 water fraction, min, max = 0.11161334 7.9331776e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367061 0 0.59410866 water fraction, min, max = 0.11167486 8.0986593e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7271547e-05, Final residual = 1.7517943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9201214e-09, Final residual = 1.8845825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373213 0 0.59410866 water fraction, min, max = 0.11161334 7.9331778e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367061 0 0.59410866 water fraction, min, max = 0.11167486 8.0986597e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373213 0 0.59410866 water fraction, min, max = 0.11161334 7.9331778e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367061 0 0.59410866 water fraction, min, max = 0.11167486 8.0986597e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7043449e-06, Final residual = 6.4560719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9623988e-09, Final residual = 2.8724201e-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 = 0.10373213 0 0.59410866 water fraction, min, max = 0.11161334 7.9331778e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367061 0 0.59410866 water fraction, min, max = 0.11167486 8.0986597e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373213 0 0.59410866 water fraction, min, max = 0.11161334 7.9331779e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367061 0 0.59410866 water fraction, min, max = 0.11167486 8.0986597e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7991134e-07, Final residual = 5.3200225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2040441e-09, Final residual = 7.7869216e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3055.99 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.027466493 max: 0.20473705 fluxAdjustedLocalCo inlet-based: CoInlet=0.003140382 -> dtInletScale=63.68652 fluxAdjustedLocalCo dtLocalScale=0.97686277, dtInletScale=63.68652 -> dtScale=0.97686277 deltaT = 1898.7178 Time = 270886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10361062 0 0.59410866 water fraction, min, max = 0.11173485 8.2632732e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355062 0 0.59410866 water fraction, min, max = 0.11179485 8.4310842e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10361062 0 0.59410866 water fraction, min, max = 0.11173485 8.2697274e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355062 0 0.59410866 water fraction, min, max = 0.11179485 8.4376577e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038599905, Final residual = 2.8523004e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0202398e-08, Final residual = 4.0305312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10361062 0 0.59410866 water fraction, min, max = 0.11173485 8.2698502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355062 0 0.59410866 water fraction, min, max = 0.11179485 8.4377842e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10361062 0 0.59410866 water fraction, min, max = 0.11173485 8.2698526e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355062 0 0.59410866 water fraction, min, max = 0.11179485 8.4377866e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201102e-05, Final residual = 1.7648953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125879e-09, Final residual = 1.7533612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10361062 0 0.59410866 water fraction, min, max = 0.11173485 8.2698529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355062 0 0.59410866 water fraction, min, max = 0.11179485 8.437787e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10361062 0 0.59410866 water fraction, min, max = 0.11173485 8.2698529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355062 0 0.59410866 water fraction, min, max = 0.11179485 8.437787e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256614e-06, Final residual = 6.5687311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9754257e-09, Final residual = 1.3973992e-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 = 0.10361062 0 0.59410866 water fraction, min, max = 0.11173485 8.2698529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355062 0 0.59410866 water fraction, min, max = 0.11179485 8.4377871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10361062 0 0.59410866 water fraction, min, max = 0.11173485 8.2698529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355062 0 0.59410866 water fraction, min, max = 0.11179485 8.4377871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8462435e-07, Final residual = 5.0017984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7998941e-09, Final residual = 7.3149264e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3058.56 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.026816732 max: 0.20086494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030628417 -> dtInletScale=65.298837 fluxAdjustedLocalCo dtLocalScale=0.99569394, dtInletScale=65.298837 -> dtScale=0.99569394 deltaT = 1889.3645 Time = 272775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349092 0 0.59410866 water fraction, min, max = 0.11185455 8.6081369e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343122 0 0.59410866 water fraction, min, max = 0.11191425 8.7817733e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349092 0 0.59410866 water fraction, min, max = 0.11185455 8.6147702e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343122 0 0.59410866 water fraction, min, max = 0.11191425 8.7885282e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038506252, Final residual = 2.6662981e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378832e-08, Final residual = 5.1874797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349092 0 0.59410866 water fraction, min, max = 0.11185455 8.6148965e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343122 0 0.59410866 water fraction, min, max = 0.11191425 8.7886592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349092 0 0.59410866 water fraction, min, max = 0.11185455 8.614899e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343122 0 0.59410866 water fraction, min, max = 0.11191425 8.7886617e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5861471e-05, Final residual = 1.6407169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294439e-09, Final residual = 1.3577934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349092 0 0.59410866 water fraction, min, max = 0.11185455 8.6148993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343122 0 0.59410866 water fraction, min, max = 0.11191425 8.7886622e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349092 0 0.59410866 water fraction, min, max = 0.11185455 8.6148993e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343122 0 0.59410866 water fraction, min, max = 0.11191425 8.7886622e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559453e-06, Final residual = 5.9662848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4174626e-09, Final residual = 3.0132672e-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 = 0.10349092 0 0.59410866 water fraction, min, max = 0.11185455 8.6148993e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343122 0 0.59410866 water fraction, min, max = 0.11191425 8.7886623e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349092 0 0.59410866 water fraction, min, max = 0.11185455 8.6148993e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343122 0 0.59410866 water fraction, min, max = 0.11191425 8.7886623e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8914112e-07, Final residual = 4.8550681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5696249e-09, Final residual = 6.8263877e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3061.22 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.026713778 max: 0.19541431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030477538 -> dtInletScale=65.622099 fluxAdjustedLocalCo dtLocalScale=1.0234665, dtInletScale=65.622099 -> dtScale=1.0234665 deltaT = 1932.3046 Time = 274708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337016 0 0.59410866 water fraction, min, max = 0.11197531 8.9697997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330911 0 0.59410866 water fraction, min, max = 0.11203636 9.1545045e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337016 0 0.59410866 water fraction, min, max = 0.11197531 8.9770013e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330911 0 0.59410866 water fraction, min, max = 0.11203636 9.1618409e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038930714, Final residual = 2.4253572e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079899e-08, Final residual = 4.540807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337016 0 0.59410866 water fraction, min, max = 0.11197531 8.9771423e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330911 0 0.59410866 water fraction, min, max = 0.11203636 9.1619883e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337016 0 0.59410866 water fraction, min, max = 0.11197531 8.9771452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330911 0 0.59410866 water fraction, min, max = 0.11203636 9.1619912e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464819e-05, Final residual = 2.5477889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6858293e-09, Final residual = 2.4210456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337016 0 0.59410866 water fraction, min, max = 0.11197531 8.9771455e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330911 0 0.59410866 water fraction, min, max = 0.11203636 9.1619917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337016 0 0.59410866 water fraction, min, max = 0.11197531 8.9771455e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330911 0 0.59410866 water fraction, min, max = 0.11203636 9.1619917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7840199e-06, Final residual = 5.2889567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.958682e-09, Final residual = 2.8976739e-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 = 0.10337016 0 0.59410866 water fraction, min, max = 0.11197531 8.9771455e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330911 0 0.59410866 water fraction, min, max = 0.11203636 9.1619918e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337016 0 0.59410866 water fraction, min, max = 0.11197531 8.9771455e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330911 0 0.59410866 water fraction, min, max = 0.11203636 9.1619918e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8173826e-07, Final residual = 5.1772734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8637811e-09, Final residual = 6.4402701e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3063.7 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.02735239 max: 0.19559338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031170209 -> dtInletScale=64.16383 fluxAdjustedLocalCo dtLocalScale=1.0225295, dtInletScale=64.16383 -> dtScale=1.0225295 deltaT = 1972.2489 Time = 276680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324679 0 0.59410866 water fraction, min, max = 0.11209868 9.3543713e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318447 0 0.59410866 water fraction, min, max = 0.112161 9.5506104e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324679 0 0.59410866 water fraction, min, max = 0.11209868 9.3621643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318447 0 0.59410866 water fraction, min, max = 0.112161 9.5585521e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039251582, Final residual = 2.084546e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2792264e-08, Final residual = 4.027561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324679 0 0.59410866 water fraction, min, max = 0.11209868 9.3623209e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318447 0 0.59410866 water fraction, min, max = 0.112161 9.5587168e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324679 0 0.59410866 water fraction, min, max = 0.11209868 9.3623242e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318447 0 0.59410866 water fraction, min, max = 0.112161 9.5587201e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.800616e-05, Final residual = 9.8964071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434299e-08, Final residual = 2.4786776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324679 0 0.59410866 water fraction, min, max = 0.11209868 9.3623244e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318447 0 0.59410866 water fraction, min, max = 0.112161 9.5587206e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324679 0 0.59410866 water fraction, min, max = 0.11209868 9.3623245e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318447 0 0.59410866 water fraction, min, max = 0.112161 9.5587207e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947534e-06, Final residual = 5.6189133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2331823e-09, Final residual = 2.5657241e-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 = 0.10324679 0 0.59410866 water fraction, min, max = 0.11209868 9.3623245e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318447 0 0.59410866 water fraction, min, max = 0.112161 9.5587207e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324679 0 0.59410866 water fraction, min, max = 0.11209868 9.3623245e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318447 0 0.59410866 water fraction, min, max = 0.112161 9.5587207e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.299791e-07, Final residual = 5.4935983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.179859e-09, Final residual = 5.8098964e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3066.23 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.02794042 max: 0.19703401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031814555 -> dtInletScale=62.864309 fluxAdjustedLocalCo dtLocalScale=1.0150532, dtInletScale=62.864309 -> dtScale=1.0150532 deltaT = 1998.1314 Time = 278678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312133 0 0.59410866 water fraction, min, max = 0.11222414 9.7616824e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305819 0 0.59410866 water fraction, min, max = 0.11228728 9.9687615e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312133 0 0.59410866 water fraction, min, max = 0.11222414 9.7699967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305819 0 0.59410866 water fraction, min, max = 0.11228728 9.9772362e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038951748, Final residual = 1.6817583e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959542e-08, Final residual = 6.7850417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312133 0 0.59410866 water fraction, min, max = 0.11222414 9.770167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305819 0 0.59410866 water fraction, min, max = 0.11228728 9.9774167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312133 0 0.59410866 water fraction, min, max = 0.11222414 9.7701707e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305819 0 0.59410866 water fraction, min, max = 0.11228728 9.9774204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8460706e-05, Final residual = 2.610286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0117e-09, Final residual = 3.2620332e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312133 0 0.59410866 water fraction, min, max = 0.11222414 9.770171e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305819 0 0.59410866 water fraction, min, max = 0.11228728 9.9774209e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312133 0 0.59410866 water fraction, min, max = 0.11222414 9.770171e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305819 0 0.59410866 water fraction, min, max = 0.11228728 9.9774209e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1112492e-06, Final residual = 7.8682676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133673e-08, Final residual = 1.7109104e-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 = 0.10312133 0 0.59410866 water fraction, min, max = 0.11222414 9.770171e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305819 0 0.59410866 water fraction, min, max = 0.11228728 9.977421e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312133 0 0.59410866 water fraction, min, max = 0.11222414 9.770171e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305819 0 0.59410866 water fraction, min, max = 0.11228728 9.977421e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4402488e-07, Final residual = 4.8861777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6168406e-09, Final residual = 5.7316374e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3068.98 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.028335724 max: 0.19379966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032232069 -> dtInletScale=62.050005 fluxAdjustedLocalCo dtLocalScale=1.0319935, dtInletScale=62.050005 -> dtScale=1.0319935 deltaT = 2057.6963 Time = 280736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299318 0 0.59410866 water fraction, min, max = 0.1123523 1.0195175e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292816 0 0.59410866 water fraction, min, max = 0.11241731 1.0417469e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299318 0 0.59410866 water fraction, min, max = 0.1123523 1.0204345e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292816 0 0.59410866 water fraction, min, max = 0.11241731 1.0426821e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039127104, Final residual = 1.2775251e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227192e-08, Final residual = 6.6021533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299318 0 0.59410866 water fraction, min, max = 0.1123523 1.0204539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292816 0 0.59410866 water fraction, min, max = 0.11241731 1.0427028e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299318 0 0.59410866 water fraction, min, max = 0.1123523 1.0204544e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292816 0 0.59410866 water fraction, min, max = 0.11241731 1.0427032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800551e-05, Final residual = 4.095275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5074904e-09, Final residual = 5.0799497e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299318 0 0.59410866 water fraction, min, max = 0.1123523 1.0204544e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292816 0 0.59410866 water fraction, min, max = 0.11241731 1.0427032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299318 0 0.59410866 water fraction, min, max = 0.1123523 1.0204544e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292816 0 0.59410866 water fraction, min, max = 0.11241731 1.0427032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5834404e-06, Final residual = 9.5559919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673446e-08, Final residual = 3.9617591e-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 = 0.10299318 0 0.59410866 water fraction, min, max = 0.1123523 1.0204544e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292816 0 0.59410866 water fraction, min, max = 0.11241731 1.0427032e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299318 0 0.59410866 water fraction, min, max = 0.1123523 1.0204544e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292816 0 0.59410866 water fraction, min, max = 0.11241731 1.0427032e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6018917e-07, Final residual = 5.5790247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2694152e-09, Final residual = 6.565872e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3071.33 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.02921136 max: 0.19857727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033192916 -> dtInletScale=60.25382 fluxAdjustedLocalCo dtLocalScale=1.0071646, dtInletScale=60.25382 -> dtScale=1.0071646 deltaT = 2068.9406 Time = 282805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286278 0 0.59410866 water fraction, min, max = 0.11248269 1.0655396e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279741 0 0.59410866 water fraction, min, max = 0.11254806 1.0888538e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286278 0 0.59410866 water fraction, min, max = 0.11248269 1.0665047e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279741 0 0.59410866 water fraction, min, max = 0.11254806 1.0898381e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039028373, Final residual = 9.7643132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321272e-08, Final residual = 5.0918366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286278 0 0.59410866 water fraction, min, max = 0.11248269 1.0665252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279741 0 0.59410866 water fraction, min, max = 0.11254806 1.0898598e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286278 0 0.59410866 water fraction, min, max = 0.11248269 1.0665256e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279741 0 0.59410866 water fraction, min, max = 0.11254806 1.0898603e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.11166e-05, Final residual = 2.8918408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4310606e-09, Final residual = 5.5725222e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286278 0 0.59410866 water fraction, min, max = 0.11248269 1.0665256e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279741 0 0.59410866 water fraction, min, max = 0.11254806 1.0898602e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286278 0 0.59410866 water fraction, min, max = 0.11248269 1.0665256e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279741 0 0.59410866 water fraction, min, max = 0.11254806 1.0898602e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6584896e-06, Final residual = 9.5660986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710658e-08, Final residual = 4.2267637e-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 = 0.10286278 0 0.59410866 water fraction, min, max = 0.11248269 1.0665256e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279741 0 0.59410866 water fraction, min, max = 0.11254806 1.0898602e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286278 0 0.59410866 water fraction, min, max = 0.11248269 1.0665256e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279741 0 0.59410866 water fraction, min, max = 0.11254806 1.0898602e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2396038e-07, Final residual = 6.4497198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1575321e-09, Final residual = 6.6030013e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3073.9 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.029406482 max: 0.20834425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033374298 -> dtInletScale=59.926354 fluxAdjustedLocalCo dtLocalScale=0.9599497, dtInletScale=59.926354 -> dtScale=0.9599497 deltaT = 1982.0559 Time = 284787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273478 0 0.59410866 water fraction, min, max = 0.11261069 1.1126822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267215 0 0.59410866 water fraction, min, max = 0.11267332 1.1359607e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273478 0 0.59410866 water fraction, min, max = 0.11261069 1.1136039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267215 0 0.59410866 water fraction, min, max = 0.11267332 1.1368999e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036996364, Final residual = 9.2737944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.209921e-08, Final residual = 5.732264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273478 0 0.59410866 water fraction, min, max = 0.11261069 1.1136226e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267215 0 0.59410866 water fraction, min, max = 0.11267332 1.1369198e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273478 0 0.59410866 water fraction, min, max = 0.11261069 1.113623e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267215 0 0.59410866 water fraction, min, max = 0.11267332 1.1369202e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094702e-05, Final residual = 4.0298465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4555644e-09, Final residual = 5.8819129e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273478 0 0.59410866 water fraction, min, max = 0.11261069 1.113623e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267215 0 0.59410866 water fraction, min, max = 0.11267332 1.1369201e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273478 0 0.59410866 water fraction, min, max = 0.11261069 1.113623e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267215 0 0.59410866 water fraction, min, max = 0.11267332 1.1369201e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322816e-06, Final residual = 8.6302565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821017e-08, Final residual = 3.9809347e-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 = 0.10273478 0 0.59410866 water fraction, min, max = 0.11261069 1.113623e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267215 0 0.59410866 water fraction, min, max = 0.11267332 1.1369201e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273478 0 0.59410866 water fraction, min, max = 0.11261069 1.113623e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267215 0 0.59410866 water fraction, min, max = 0.11267332 1.1369201e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3399765e-07, Final residual = 5.9134958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7176092e-09, Final residual = 5.3550002e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3076.4 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.028193914 max: 0.20651328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031972753 -> dtInletScale=62.553262 fluxAdjustedLocalCo dtLocalScale=0.96846073, dtInletScale=62.553262 -> dtScale=0.96846073 deltaT = 1916.4917 Time = 286703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261159 0 0.59410866 water fraction, min, max = 0.11273388 1.1598968e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255104 0 0.59410866 water fraction, min, max = 0.11279444 1.1833171e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261159 0 0.59410866 water fraction, min, max = 0.11273388 1.1607921e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255104 0 0.59410866 water fraction, min, max = 0.11279444 1.1842287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035448874, Final residual = 1.1135703e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877123e-08, Final residual = 2.9540469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261159 0 0.59410866 water fraction, min, max = 0.11273388 1.1608096e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255104 0 0.59410866 water fraction, min, max = 0.11279444 1.1842473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261159 0 0.59410866 water fraction, min, max = 0.11273388 1.1608099e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255104 0 0.59410866 water fraction, min, max = 0.11279444 1.1842477e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5617329e-05, Final residual = 1.3853336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8749029e-09, Final residual = 5.3909188e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261159 0 0.59410866 water fraction, min, max = 0.11273388 1.1608099e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255104 0 0.59410866 water fraction, min, max = 0.11279444 1.1842476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261159 0 0.59410866 water fraction, min, max = 0.11273388 1.1608099e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255104 0 0.59410866 water fraction, min, max = 0.11279444 1.1842476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990332e-06, Final residual = 6.6269388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0718026e-09, Final residual = 2.9795878e-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 = 0.10261159 0 0.59410866 water fraction, min, max = 0.11273388 1.1608099e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255104 0 0.59410866 water fraction, min, max = 0.11279444 1.1842476e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261159 0 0.59410866 water fraction, min, max = 0.11273388 1.1608099e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255104 0 0.59410866 water fraction, min, max = 0.11279444 1.1842476e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3872433e-07, Final residual = 4.8832779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.616991e-09, Final residual = 7.1129316e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3079.01 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.027276472 max: 0.205343 fluxAdjustedLocalCo inlet-based: CoInlet=0.003091513 -> dtInletScale=64.693242 fluxAdjustedLocalCo dtLocalScale=0.97398011, dtInletScale=64.693242 -> dtScale=0.97398011 deltaT = 1864.1806 Time = 288567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249213 0 0.59410866 water fraction, min, max = 0.11285334 1.2074853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243323 0 0.59410866 water fraction, min, max = 0.11291224 1.2311585e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249213 0 0.59410866 water fraction, min, max = 0.11285334 1.2083641e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243323 0 0.59410866 water fraction, min, max = 0.11291224 1.2320529e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034421348, Final residual = 1.4754363e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326206e-08, Final residual = 2.0502449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249213 0 0.59410866 water fraction, min, max = 0.11285334 1.2083808e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243323 0 0.59410866 water fraction, min, max = 0.11291224 1.2320707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249213 0 0.59410866 water fraction, min, max = 0.11285334 1.2083811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243323 0 0.59410866 water fraction, min, max = 0.11291224 1.232071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.259674e-05, Final residual = 3.2105245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6437919e-09, Final residual = 4.8096705e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249213 0 0.59410866 water fraction, min, max = 0.11285334 1.2083811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243323 0 0.59410866 water fraction, min, max = 0.11291224 1.2320709e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249213 0 0.59410866 water fraction, min, max = 0.11285334 1.2083811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243323 0 0.59410866 water fraction, min, max = 0.11291224 1.2320709e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868424e-06, Final residual = 6.2658824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601636e-09, Final residual = 2.6935886e-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 = 0.10249213 0 0.59410866 water fraction, min, max = 0.11285334 1.2083811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243323 0 0.59410866 water fraction, min, max = 0.11291224 1.2320709e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249213 0 0.59410866 water fraction, min, max = 0.11285334 1.2083811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243323 0 0.59410866 water fraction, min, max = 0.11291224 1.2320709e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7905347e-07, Final residual = 3.6576723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4109392e-09, Final residual = 5.1741212e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3081.29 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.026556029 max: 0.20542557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030071293 -> dtInletScale=66.508614 fluxAdjustedLocalCo dtLocalScale=0.97358863, dtInletScale=66.508614 -> dtScale=0.97358863 deltaT = 1814.5293 Time = 290382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237589 0 0.59410866 water fraction, min, max = 0.11296958 1.2555616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231856 0 0.59410866 water fraction, min, max = 0.11302692 1.2794801e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237589 0 0.59410866 water fraction, min, max = 0.11296958 1.2564246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231856 0 0.59410866 water fraction, min, max = 0.11302692 1.2803579e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033298002, Final residual = 1.617067e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770125e-08, Final residual = 1.9138726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237589 0 0.59410866 water fraction, min, max = 0.11296958 1.2564404e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231856 0 0.59410866 water fraction, min, max = 0.11302692 1.2803748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237589 0 0.59410866 water fraction, min, max = 0.11296958 1.2564407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231856 0 0.59410866 water fraction, min, max = 0.11302692 1.2803751e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9621112e-05, Final residual = 2.9665516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3554577e-09, Final residual = 4.3039412e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237589 0 0.59410866 water fraction, min, max = 0.11296958 1.2564407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231856 0 0.59410866 water fraction, min, max = 0.11302692 1.280375e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237589 0 0.59410866 water fraction, min, max = 0.11296958 1.2564407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231856 0 0.59410866 water fraction, min, max = 0.11302692 1.280375e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9245544e-06, Final residual = 5.4924665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219102e-09, Final residual = 1.5266659e-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 = 0.10237589 0 0.59410866 water fraction, min, max = 0.11296958 1.2564407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231856 0 0.59410866 water fraction, min, max = 0.11302692 1.280375e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237589 0 0.59410866 water fraction, min, max = 0.11296958 1.2564407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231856 0 0.59410866 water fraction, min, max = 0.11302692 1.280375e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0607234e-07, Final residual = 3.8939478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5533863e-09, Final residual = 5.9219665e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3083.82 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.025875301 max: 0.2028268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029270362 -> dtInletScale=68.328502 fluxAdjustedLocalCo dtLocalScale=0.98606301, dtInletScale=68.328502 -> dtScale=0.98606301 deltaT = 1788.4834 Time = 292170 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226204 0 0.59410866 water fraction, min, max = 0.11308343 1.304395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220553 0 0.59410866 water fraction, min, max = 0.11313994 1.3288453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226204 0 0.59410866 water fraction, min, max = 0.11308343 1.305263e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220553 0 0.59410866 water fraction, min, max = 0.11313994 1.3297281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003250907, Final residual = 1.5134827e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631838e-08, Final residual = 1.7774634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226204 0 0.59410866 water fraction, min, max = 0.11308343 1.3052787e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220553 0 0.59410866 water fraction, min, max = 0.11313994 1.3297447e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226204 0 0.59410866 water fraction, min, max = 0.11308343 1.305279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220553 0 0.59410866 water fraction, min, max = 0.11313994 1.329745e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909787e-05, Final residual = 1.2959467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8395191e-09, Final residual = 1.8440645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226204 0 0.59410866 water fraction, min, max = 0.11308343 1.305279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220553 0 0.59410866 water fraction, min, max = 0.11313994 1.329745e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226204 0 0.59410866 water fraction, min, max = 0.11308343 1.305279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220553 0 0.59410866 water fraction, min, max = 0.11313994 1.329745e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6678315e-06, Final residual = 5.2117905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8326673e-09, Final residual = 2.1319909e-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 = 0.10226204 0 0.59410866 water fraction, min, max = 0.11308343 1.305279e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220553 0 0.59410866 water fraction, min, max = 0.11313994 1.329745e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226204 0 0.59410866 water fraction, min, max = 0.11308343 1.305279e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220553 0 0.59410866 water fraction, min, max = 0.11313994 1.329745e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5974058e-07, Final residual = 3.922585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6656918e-09, Final residual = 5.8709438e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3086.42 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.025529917 max: 0.19912991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028850214 -> dtInletScale=69.323577 fluxAdjustedLocalCo dtLocalScale=1.0043695, dtInletScale=69.323577 -> dtScale=1.0043695 deltaT = 1792.7826 Time = 293963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214888 0 0.59410866 water fraction, min, max = 0.11319659 1.3547088e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209223 0 0.59410866 water fraction, min, max = 0.11325324 1.3801202e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214888 0 0.59410866 water fraction, min, max = 0.11319659 1.3556116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209223 0 0.59410866 water fraction, min, max = 0.11325324 1.3810384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032076428, Final residual = 1.3543438e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218615e-08, Final residual = 9.4776725e-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 = 0.10214888 0 0.59410866 water fraction, min, max = 0.11319659 1.3556279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209223 0 0.59410866 water fraction, min, max = 0.11325324 1.3810556e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214888 0 0.59410866 water fraction, min, max = 0.11319659 1.3556282e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209223 0 0.59410866 water fraction, min, max = 0.11325324 1.3810559e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.73036e-05, Final residual = 6.2435678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.413589e-09, Final residual = 2.6747503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214888 0 0.59410866 water fraction, min, max = 0.11319659 1.3556282e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209223 0 0.59410866 water fraction, min, max = 0.11325324 1.3810558e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214888 0 0.59410866 water fraction, min, max = 0.11319659 1.3556282e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209223 0 0.59410866 water fraction, min, max = 0.11325324 1.3810558e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901888e-06, Final residual = 5.8111206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4066136e-09, Final residual = 2.7840042e-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 = 0.10214888 0 0.59410866 water fraction, min, max = 0.11319659 1.3556282e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209223 0 0.59410866 water fraction, min, max = 0.11325324 1.3810558e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214888 0 0.59410866 water fraction, min, max = 0.11319659 1.3556282e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209223 0 0.59410866 water fraction, min, max = 0.11325324 1.3810558e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2487753e-07, Final residual = 3.6705577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.381385e-09, Final residual = 4.7269221e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3088.94 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.025616999 max: 0.19539018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028919565 -> dtInletScale=69.157333 fluxAdjustedLocalCo dtLocalScale=1.0235929, dtInletScale=69.157333 -> dtScale=1.0235929 deltaT = 1832.5241 Time = 295796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203433 0 0.59410866 water fraction, min, max = 0.11331114 1.4075128e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197643 0 0.59410866 water fraction, min, max = 0.11336905 1.4344537e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203433 0 0.59410866 water fraction, min, max = 0.11331114 1.4084892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197643 0 0.59410866 water fraction, min, max = 0.11336905 1.4354471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032612708, Final residual = 3.2193449e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055984e-08, Final residual = 3.9887166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203433 0 0.59410866 water fraction, min, max = 0.11331114 1.408507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197643 0 0.59410866 water fraction, min, max = 0.11336905 1.4354658e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203433 0 0.59410866 water fraction, min, max = 0.11331114 1.4085073e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197643 0 0.59410866 water fraction, min, max = 0.11336905 1.4354661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716157e-05, Final residual = 7.1702037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213841e-08, Final residual = 3.2332513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203433 0 0.59410866 water fraction, min, max = 0.11331114 1.4085073e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197643 0 0.59410866 water fraction, min, max = 0.11336905 1.435466e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203433 0 0.59410866 water fraction, min, max = 0.11331114 1.4085073e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197643 0 0.59410866 water fraction, min, max = 0.11336905 1.435466e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137101e-06, Final residual = 7.3294389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7163254e-09, Final residual = 3.8947074e-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 = 0.10203433 0 0.59410866 water fraction, min, max = 0.11331114 1.4085073e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197643 0 0.59410866 water fraction, min, max = 0.11336905 1.435466e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203433 0 0.59410866 water fraction, min, max = 0.11331114 1.4085073e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197643 0 0.59410866 water fraction, min, max = 0.11336905 1.435466e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3488213e-07, Final residual = 3.751469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4000744e-09, Final residual = 4.0885598e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3091.42 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.026215941 max: 0.19313663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029560639 -> dtInletScale=67.657536 fluxAdjustedLocalCo dtLocalScale=1.0355363, dtInletScale=67.657536 -> dtScale=1.0355363 deltaT = 1893.2966 Time = 297689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019166 0 0.59410866 water fraction, min, max = 0.11342887 1.4638279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185678 0 0.59410866 water fraction, min, max = 0.11348869 1.4927249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019166 0 0.59410866 water fraction, min, max = 0.11342887 1.4649077e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185678 0 0.59410866 water fraction, min, max = 0.11348869 1.493824e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033552096, Final residual = 7.0738742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422616e-08, Final residual = 5.4340101e-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 = 0.1019166 0 0.59410866 water fraction, min, max = 0.11342887 1.4649278e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185678 0 0.59410866 water fraction, min, max = 0.11348869 1.4938449e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019166 0 0.59410866 water fraction, min, max = 0.11342887 1.4649282e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185678 0 0.59410866 water fraction, min, max = 0.11348869 1.4938453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662463e-05, Final residual = 5.8342674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0804239e-09, Final residual = 2.1541864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019166 0 0.59410866 water fraction, min, max = 0.11342887 1.4649282e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185678 0 0.59410866 water fraction, min, max = 0.11348869 1.4938452e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019166 0 0.59410866 water fraction, min, max = 0.11342887 1.4649282e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185678 0 0.59410866 water fraction, min, max = 0.11348869 1.4938452e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719316e-06, Final residual = 6.8810656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3308036e-09, Final residual = 3.7155472e-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 = 0.1019166 0 0.59410866 water fraction, min, max = 0.11342887 1.4649282e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185678 0 0.59410866 water fraction, min, max = 0.11348869 1.4938452e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019166 0 0.59410866 water fraction, min, max = 0.11342887 1.4649282e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185678 0 0.59410866 water fraction, min, max = 0.11348869 1.4938452e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1120679e-07, Final residual = 4.1422826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7676237e-09, Final residual = 4.2887346e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3093.68 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.027124393 max: 0.18263122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030540967 -> dtInletScale=65.485812 fluxAdjustedLocalCo dtLocalScale=1.095103, dtInletScale=65.485812 -> dtScale=1.095103 deltaT = 2067.8183 Time = 299757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179144 0 0.59410866 water fraction, min, max = 0.11355403 1.5260231e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017261 0 0.59410866 water fraction, min, max = 0.11361937 1.5588629e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179144 0 0.59410866 water fraction, min, max = 0.11355403 1.5273597e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017261 0 0.59410866 water fraction, min, max = 0.11361937 1.5602256e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036347377, Final residual = 8.2527924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465621e-08, Final residual = 1.1547961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179144 0 0.59410866 water fraction, min, max = 0.11355403 1.5273866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017261 0 0.59410866 water fraction, min, max = 0.11361937 1.5602533e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179144 0 0.59410866 water fraction, min, max = 0.11355403 1.5273872e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017261 0 0.59410866 water fraction, min, max = 0.11361937 1.5602539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442522e-05, Final residual = 9.1438958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417439e-08, Final residual = 2.2687446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179144 0 0.59410866 water fraction, min, max = 0.11355403 1.5273871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017261 0 0.59410866 water fraction, min, max = 0.11361937 1.5602537e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179144 0 0.59410866 water fraction, min, max = 0.11355403 1.5273871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017261 0 0.59410866 water fraction, min, max = 0.11361937 1.5602537e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7875389e-06, Final residual = 7.9614633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063456e-08, Final residual = 3.494403e-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 = 0.10179144 0 0.59410866 water fraction, min, max = 0.11355403 1.5273871e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017261 0 0.59410866 water fraction, min, max = 0.11361937 1.5602537e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179144 0 0.59410866 water fraction, min, max = 0.11355403 1.5273871e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017261 0 0.59410866 water fraction, min, max = 0.11361937 1.5602537e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2026864e-07, Final residual = 5.3171077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.970322e-09, Final residual = 4.7905537e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3096.15 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.029683609 max: 0.20080417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033356195 -> dtInletScale=59.958877 fluxAdjustedLocalCo dtLocalScale=0.99599524, dtInletScale=59.958877 -> dtScale=0.99599524 deltaT = 2056.2985 Time = 301813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166112 0 0.59410866 water fraction, min, max = 0.11368435 1.5936088e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159615 0 0.59410866 water fraction, min, max = 0.11374932 1.6276447e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166112 0 0.59410866 water fraction, min, max = 0.11368435 1.5949837e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159615 0 0.59410866 water fraction, min, max = 0.11374932 1.6290462e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036528668, Final residual = 9.2106919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290443e-08, Final residual = 1.1749022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166112 0 0.59410866 water fraction, min, max = 0.11368435 1.595011e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159615 0 0.59410866 water fraction, min, max = 0.11374932 1.6290742e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166112 0 0.59410866 water fraction, min, max = 0.11368435 1.5950115e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159615 0 0.59410866 water fraction, min, max = 0.11374932 1.6290748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6204631e-05, Final residual = 3.8382422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8708429e-09, Final residual = 1.5091537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166112 0 0.59410866 water fraction, min, max = 0.11368435 1.5950115e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159615 0 0.59410866 water fraction, min, max = 0.11374932 1.6290747e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166112 0 0.59410866 water fraction, min, max = 0.11368435 1.5950115e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159615 0 0.59410866 water fraction, min, max = 0.11374932 1.6290747e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035054e-06, Final residual = 6.3136046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6406741e-09, Final residual = 2.9380413e-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 = 0.10166112 0 0.59410866 water fraction, min, max = 0.11368435 1.5950115e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159615 0 0.59410866 water fraction, min, max = 0.11374932 1.6290747e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166112 0 0.59410866 water fraction, min, max = 0.11368435 1.5950115e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159615 0 0.59410866 water fraction, min, max = 0.11374932 1.6290747e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2987252e-07, Final residual = 4.7417948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3502996e-09, Final residual = 5.8263357e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3098.67 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.029572444 max: 0.20003803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033170367 -> dtInletScale=60.294781 fluxAdjustedLocalCo dtLocalScale=0.99980988, dtInletScale=60.294781 -> dtScale=0.99980988 deltaT = 2050.5706 Time = 303864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153136 0 0.59410866 water fraction, min, max = 0.11381412 1.6637356e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146656 0 0.59410866 water fraction, min, max = 0.11387891 1.6991006e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153136 0 0.59410866 water fraction, min, max = 0.11381412 1.6651574e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146656 0 0.59410866 water fraction, min, max = 0.11387891 1.7005498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036960058, Final residual = 9.7192494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813604e-08, Final residual = 9.8145166e-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 = 0.10153136 0 0.59410866 water fraction, min, max = 0.11381412 1.6651854e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146656 0 0.59410866 water fraction, min, max = 0.11387891 1.7005784e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153136 0 0.59410866 water fraction, min, max = 0.11381412 1.6651859e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146656 0 0.59410866 water fraction, min, max = 0.11387891 1.700579e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537001e-05, Final residual = 3.3274011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5306282e-09, Final residual = 2.8945473e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153136 0 0.59410866 water fraction, min, max = 0.11381412 1.6651859e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146656 0 0.59410866 water fraction, min, max = 0.11387891 1.7005789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153136 0 0.59410866 water fraction, min, max = 0.11381412 1.6651859e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146656 0 0.59410866 water fraction, min, max = 0.11387891 1.7005789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.567677e-06, Final residual = 6.1338858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3825651e-09, Final residual = 3.0761829e-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 = 0.10153136 0 0.59410866 water fraction, min, max = 0.11381412 1.6651859e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146656 0 0.59410866 water fraction, min, max = 0.11387891 1.7005789e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153136 0 0.59410866 water fraction, min, max = 0.11381412 1.6651859e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146656 0 0.59410866 water fraction, min, max = 0.11387891 1.7005789e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433778e-07, Final residual = 4.7686053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.455313e-09, Final residual = 6.1145922e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3101.28 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.029522631 max: 0.19520955 fluxAdjustedLocalCo inlet-based: CoInlet=0.003307797 -> dtInletScale=60.463202 fluxAdjustedLocalCo dtLocalScale=1.0245401, dtInletScale=60.463202 -> dtScale=1.0245401 deltaT = 2097.4408 Time = 305961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140029 0 0.59410866 water fraction, min, max = 0.11394518 1.7375156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133401 0 0.59410866 water fraction, min, max = 0.11401146 1.7752182e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140029 0 0.59410866 water fraction, min, max = 0.11394518 1.7390625e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133401 0 0.59410866 water fraction, min, max = 0.11401146 1.7767955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038037389, Final residual = 9.2300374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307444e-08, Final residual = 1.0013843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140029 0 0.59410866 water fraction, min, max = 0.11394518 1.7390934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133401 0 0.59410866 water fraction, min, max = 0.11401146 1.776827e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140029 0 0.59410866 water fraction, min, max = 0.11394518 1.7390941e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133401 0 0.59410866 water fraction, min, max = 0.11401146 1.7768276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6346982e-05, Final residual = 4.7903859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8339331e-09, Final residual = 4.5974255e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140029 0 0.59410866 water fraction, min, max = 0.11394518 1.7390941e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133401 0 0.59410866 water fraction, min, max = 0.11401146 1.7768276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140029 0 0.59410866 water fraction, min, max = 0.11394518 1.7390941e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133401 0 0.59410866 water fraction, min, max = 0.11401146 1.7768276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7160972e-06, Final residual = 5.496654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0094302e-09, Final residual = 1.7331875e-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 = 0.10140029 0 0.59410866 water fraction, min, max = 0.11394518 1.7390941e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133401 0 0.59410866 water fraction, min, max = 0.11401146 1.7768276e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140029 0 0.59410866 water fraction, min, max = 0.11394518 1.7390941e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133401 0 0.59410866 water fraction, min, max = 0.11401146 1.7768276e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1046289e-07, Final residual = 5.9127524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6051971e-09, Final residual = 5.9479847e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3103.89 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.030244708 max: 0.19318002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033834038 -> dtInletScale=59.112069 fluxAdjustedLocalCo dtLocalScale=1.0353037, dtInletScale=59.112069 -> dtScale=1.0353037 deltaT = 2165.7007 Time = 308127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126558 0 0.59410866 water fraction, min, max = 0.11407989 1.8165962e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119715 0 0.59410866 water fraction, min, max = 0.11414832 1.8572145e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126558 0 0.59410866 water fraction, min, max = 0.11407989 1.8183129e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119715 0 0.59410866 water fraction, min, max = 0.11414832 1.858966e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039234685, Final residual = 9.3557449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287975e-08, Final residual = 1.0919792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126558 0 0.59410866 water fraction, min, max = 0.11407989 1.8183481e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119715 0 0.59410866 water fraction, min, max = 0.11414832 1.8590017e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126558 0 0.59410866 water fraction, min, max = 0.11407989 1.8183489e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119715 0 0.59410866 water fraction, min, max = 0.11414832 1.8590025e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8596016e-05, Final residual = 5.2003986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705119e-09, Final residual = 4.6097032e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126558 0 0.59410866 water fraction, min, max = 0.11407989 1.8183488e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119715 0 0.59410866 water fraction, min, max = 0.11414832 1.8590024e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126558 0 0.59410866 water fraction, min, max = 0.11407989 1.8183488e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119715 0 0.59410866 water fraction, min, max = 0.11414832 1.8590024e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0799344e-06, Final residual = 6.7719273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1524212e-09, Final residual = 3.3435065e-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 = 0.10126558 0 0.59410866 water fraction, min, max = 0.11407989 1.8183489e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119715 0 0.59410866 water fraction, min, max = 0.11414832 1.8590024e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126558 0 0.59410866 water fraction, min, max = 0.11407989 1.8183489e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119715 0 0.59410866 water fraction, min, max = 0.11414832 1.8590024e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7983401e-07, Final residual = 6.55475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1146312e-09, Final residual = 5.3617814e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3106.37 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.031280606 max: 0.20593387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034935146 -> dtInletScale=57.248938 fluxAdjustedLocalCo dtLocalScale=0.97118557, dtInletScale=57.248938 -> dtScale=0.97118557 deltaT = 2103.2886 Time = 310230 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113069 0 0.59410866 water fraction, min, max = 0.11421478 1.8993271e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106423 0 0.59410866 water fraction, min, max = 0.11428124 1.9404868e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113069 0 0.59410866 water fraction, min, max = 0.11421478 1.9010135e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106423 0 0.59410866 water fraction, min, max = 0.11428124 1.9422063e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038318468, Final residual = 8.9838426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016641e-08, Final residual = 1.2956653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113069 0 0.59410866 water fraction, min, max = 0.11421478 1.9010469e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106423 0 0.59410866 water fraction, min, max = 0.11428124 1.9422401e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113069 0 0.59410866 water fraction, min, max = 0.11421478 1.9010476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106423 0 0.59410866 water fraction, min, max = 0.11428124 1.9422408e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309825e-05, Final residual = 4.6010334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7537398e-09, Final residual = 6.1300423e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113069 0 0.59410866 water fraction, min, max = 0.11421478 1.9010476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106423 0 0.59410866 water fraction, min, max = 0.11428124 1.9422407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113069 0 0.59410866 water fraction, min, max = 0.11421478 1.9010476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106423 0 0.59410866 water fraction, min, max = 0.11428124 1.9422407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583519e-06, Final residual = 6.5788277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8777628e-09, Final residual = 2.9619402e-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 = 0.10113069 0 0.59410866 water fraction, min, max = 0.11421478 1.9010476e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106423 0 0.59410866 water fraction, min, max = 0.11428124 1.9422407e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113069 0 0.59410866 water fraction, min, max = 0.11421478 1.9010476e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106423 0 0.59410866 water fraction, min, max = 0.11428124 1.9422407e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412594e-07, Final residual = 5.5178544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.173183e-09, Final residual = 6.5104461e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3108.83 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.030414124 max: 0.20656279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033928369 -> dtInletScale=58.947719 fluxAdjustedLocalCo dtLocalScale=0.96822859, dtInletScale=58.947719 -> dtScale=0.96822859 deltaT = 2032.7873 Time = 312263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101 0 0.59410866 water fraction, min, max = 0.11434547 1.9828765e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093576 0 0.59410866 water fraction, min, max = 0.11440971 2.0243239e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101 0 0.59410866 water fraction, min, max = 0.11434547 1.984515e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093576 0 0.59410866 water fraction, min, max = 0.11440971 2.0259934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037433318, Final residual = 9.251093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349913e-08, Final residual = 8.662255e-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 = 0.101 0 0.59410866 water fraction, min, max = 0.11434547 1.9845462e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093576 0 0.59410866 water fraction, min, max = 0.11440971 2.0260248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101 0 0.59410866 water fraction, min, max = 0.11434547 1.9845468e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093576 0 0.59410866 water fraction, min, max = 0.11440971 2.0260254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423648e-05, Final residual = 3.9935889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0808714e-09, Final residual = 8.7906868e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101 0 0.59410866 water fraction, min, max = 0.11434547 1.9845468e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093576 0 0.59410866 water fraction, min, max = 0.11440971 2.0260254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101 0 0.59410866 water fraction, min, max = 0.11434547 1.9845468e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093576 0 0.59410866 water fraction, min, max = 0.11440971 2.0260254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905046e-06, Final residual = 6.4837771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7507342e-09, Final residual = 1.7806359e-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 = 0.101 0 0.59410866 water fraction, min, max = 0.11434547 1.9845468e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093576 0 0.59410866 water fraction, min, max = 0.11440971 2.0260254e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101 0 0.59410866 water fraction, min, max = 0.11434547 1.9845468e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093576 0 0.59410866 water fraction, min, max = 0.11440971 2.0260254e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1528522e-07, Final residual = 4.6479555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3644312e-09, Final residual = 6.0927291e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3111.64 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.029439664 max: 0.20331962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032791106 -> dtInletScale=60.992149 fluxAdjustedLocalCo dtLocalScale=0.98367292, dtInletScale=60.992149 -> dtScale=0.98367292 deltaT = 1999.1875 Time = 314262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087259 0 0.59410866 water fraction, min, max = 0.11447288 2.0676323e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080942 0 0.59410866 water fraction, min, max = 0.11453605 2.1100546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087259 0 0.59410866 water fraction, min, max = 0.11447288 2.0692785e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080942 0 0.59410866 water fraction, min, max = 0.11453605 2.1117315e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037301374, Final residual = 1.0691751e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502917e-08, Final residual = 1.1754064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087259 0 0.59410866 water fraction, min, max = 0.11447288 2.0693094e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080942 0 0.59410866 water fraction, min, max = 0.11453605 2.1117627e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087259 0 0.59410866 water fraction, min, max = 0.11447288 2.06931e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080942 0 0.59410866 water fraction, min, max = 0.11453605 2.1117633e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6057011e-05, Final residual = 7.8920419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918086e-08, Final residual = 1.2656531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087259 0 0.59410866 water fraction, min, max = 0.11447288 2.06931e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080942 0 0.59410866 water fraction, min, max = 0.11453605 2.1117634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087259 0 0.59410866 water fraction, min, max = 0.11447288 2.06931e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080942 0 0.59410866 water fraction, min, max = 0.11453605 2.1117634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.435029e-06, Final residual = 5.3534853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833156e-09, Final residual = 2.7832695e-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 = 0.10087259 0 0.59410866 water fraction, min, max = 0.11447288 2.06931e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080942 0 0.59410866 water fraction, min, max = 0.11453605 2.1117634e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087259 0 0.59410866 water fraction, min, max = 0.11447288 2.0693101e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080942 0 0.59410866 water fraction, min, max = 0.11453605 2.1117634e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0721618e-07, Final residual = 4.1954669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8277184e-09, Final residual = 7.1132041e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3114.2 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.028991949 max: 0.20587448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032249104 -> dtInletScale=62.017227 fluxAdjustedLocalCo dtLocalScale=0.97146571, dtInletScale=62.017227 -> dtScale=0.97146571 deltaT = 1940.2302 Time = 316202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074812 0 0.59410866 water fraction, min, max = 0.11459735 2.1537715e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068681 0 0.59410866 water fraction, min, max = 0.11465866 2.1965772e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074812 0 0.59410866 water fraction, min, max = 0.11459735 2.155381e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068681 0 0.59410866 water fraction, min, max = 0.11465866 2.1982157e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036640342, Final residual = 1.2126425e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957047e-08, Final residual = 1.9080069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074812 0 0.59410866 water fraction, min, max = 0.11459735 2.1554103e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068681 0 0.59410866 water fraction, min, max = 0.11465866 2.1982454e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074812 0 0.59410866 water fraction, min, max = 0.11459735 2.1554109e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068681 0 0.59410866 water fraction, min, max = 0.11465866 2.198246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4679901e-05, Final residual = 7.8124694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446942e-08, Final residual = 1.28699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074812 0 0.59410866 water fraction, min, max = 0.11459735 2.155411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068681 0 0.59410866 water fraction, min, max = 0.11465866 2.1982461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074812 0 0.59410866 water fraction, min, max = 0.11459735 2.155411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068681 0 0.59410866 water fraction, min, max = 0.11465866 2.1982461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1559053e-06, Final residual = 4.6374342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0011968e-09, Final residual = 2.1514811e-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 = 0.10074812 0 0.59410866 water fraction, min, max = 0.11459735 2.155411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068681 0 0.59410866 water fraction, min, max = 0.11465866 2.1982461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074812 0 0.59410866 water fraction, min, max = 0.11459735 2.155411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068681 0 0.59410866 water fraction, min, max = 0.11465866 2.1982461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4926232e-07, Final residual = 4.0729077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.660513e-09, Final residual = 7.0132186e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3116.25 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.028166637 max: 0.21362534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031298058 -> dtInletScale=63.901728 fluxAdjustedLocalCo dtLocalScale=0.93621851, dtInletScale=63.901728 -> dtScale=0.93621851 deltaT = 1813.4815 Time = 318016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062951 0 0.59410866 water fraction, min, max = 0.11471596 2.2390424e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005722 0 0.59410866 water fraction, min, max = 0.11477327 2.2805612e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062951 0 0.59410866 water fraction, min, max = 0.11471596 2.2404997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005722 0 0.59410866 water fraction, min, max = 0.11477327 2.282043e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034853408, Final residual = 1.3140446e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512825e-08, Final residual = 1.7442602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062951 0 0.59410866 water fraction, min, max = 0.11471596 2.2405246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005722 0 0.59410866 water fraction, min, max = 0.11477327 2.2820685e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062951 0 0.59410866 water fraction, min, max = 0.11471596 2.2405251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005722 0 0.59410866 water fraction, min, max = 0.11477327 2.2820689e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631428e-05, Final residual = 6.7685209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4478021e-09, Final residual = 1.2084649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062951 0 0.59410866 water fraction, min, max = 0.11471596 2.2405252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005722 0 0.59410866 water fraction, min, max = 0.11477327 2.282069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062951 0 0.59410866 water fraction, min, max = 0.11471596 2.2405252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005722 0 0.59410866 water fraction, min, max = 0.11477327 2.282069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808596e-06, Final residual = 3.4223766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9603863e-09, Final residual = 1.8455893e-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 = 0.10062951 0 0.59410866 water fraction, min, max = 0.11471596 2.2405252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005722 0 0.59410866 water fraction, min, max = 0.11477327 2.282069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062951 0 0.59410866 water fraction, min, max = 0.11471596 2.2405252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005722 0 0.59410866 water fraction, min, max = 0.11477327 2.282069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2790414e-07, Final residual = 3.3180307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9251371e-09, Final residual = 4.2218595e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3118.66 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.026353479 max: 0.2075616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029253461 -> dtInletScale=68.367978 fluxAdjustedLocalCo dtLocalScale=0.96356938, dtInletScale=68.367978 -> dtScale=0.96356938 deltaT = 1747.4567 Time = 319763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051699 0 0.59410866 water fraction, min, max = 0.11482848 2.3228088e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046177 0 0.59410866 water fraction, min, max = 0.1148837 2.3642426e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051699 0 0.59410866 water fraction, min, max = 0.11482848 2.3242081e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046177 0 0.59410866 water fraction, min, max = 0.1148837 2.3656645e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033910025, Final residual = 1.4386653e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628859e-08, Final residual = 1.5779541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051699 0 0.59410866 water fraction, min, max = 0.11482848 2.3242313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046177 0 0.59410866 water fraction, min, max = 0.1148837 2.3656884e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051699 0 0.59410866 water fraction, min, max = 0.11482848 2.3242318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046177 0 0.59410866 water fraction, min, max = 0.1148837 2.3656888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8276783e-05, Final residual = 3.8069696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7431584e-09, Final residual = 5.9395083e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051699 0 0.59410866 water fraction, min, max = 0.11482848 2.3242318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046177 0 0.59410866 water fraction, min, max = 0.1148837 2.3656889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051699 0 0.59410866 water fraction, min, max = 0.11482848 2.3242318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046177 0 0.59410866 water fraction, min, max = 0.1148837 2.3656889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307062e-06, Final residual = 2.9303124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6383871e-09, Final residual = 1.7659988e-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 = 0.10051699 0 0.59410866 water fraction, min, max = 0.11482848 2.3242318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046177 0 0.59410866 water fraction, min, max = 0.1148837 2.3656889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051699 0 0.59410866 water fraction, min, max = 0.11482848 2.3242318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046177 0 0.59410866 water fraction, min, max = 0.1148837 2.3656889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6357631e-07, Final residual = 2.9729235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6170869e-09, Final residual = 3.7643146e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3121.36 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.025409296 max: 0.20307807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028188408 -> dtInletScale=70.951151 fluxAdjustedLocalCo dtLocalScale=0.98484293, dtInletScale=70.951151 -> dtScale=0.98484293 deltaT = 1718.1931 Time = 321481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040748 0 0.59410866 water fraction, min, max = 0.11493799 2.4071456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035319 0 0.59410866 water fraction, min, max = 0.11499228 2.4492956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040748 0 0.59410866 water fraction, min, max = 0.11493799 2.4085432e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035319 0 0.59410866 water fraction, min, max = 0.11499228 2.4507153e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033252925, Final residual = 1.6212191e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.807972e-08, Final residual = 1.6140956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040748 0 0.59410866 water fraction, min, max = 0.11493799 2.4085661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035319 0 0.59410866 water fraction, min, max = 0.11499228 2.450739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040748 0 0.59410866 water fraction, min, max = 0.11493799 2.4085665e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035319 0 0.59410866 water fraction, min, max = 0.11499228 2.4507394e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453966e-05, Final residual = 1.3270186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000386e-09, Final residual = 3.2215462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040748 0 0.59410866 water fraction, min, max = 0.11493799 2.4085665e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035319 0 0.59410866 water fraction, min, max = 0.11499228 2.4507395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040748 0 0.59410866 water fraction, min, max = 0.11493799 2.4085665e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035319 0 0.59410866 water fraction, min, max = 0.11499228 2.4507395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204535e-06, Final residual = 3.6342527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873129e-09, Final residual = 2.2244599e-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 = 0.10040748 0 0.59410866 water fraction, min, max = 0.11493799 2.4085665e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035319 0 0.59410866 water fraction, min, max = 0.11499228 2.4507395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040748 0 0.59410866 water fraction, min, max = 0.11493799 2.4085665e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035319 0 0.59410866 water fraction, min, max = 0.11499228 2.4507395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4638374e-07, Final residual = 2.5992452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3022469e-09, Final residual = 3.6304462e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3124.14 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.025002688 max: 0.19862834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027716353 -> dtInletScale=72.159565 fluxAdjustedLocalCo dtLocalScale=1.0069057, dtInletScale=72.159565 -> dtScale=1.0069057 deltaT = 1726.4735 Time = 323208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029864 0 0.59410866 water fraction, min, max = 0.11504683 2.4938237e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024408 0 0.59410866 water fraction, min, max = 0.11510139 2.5376307e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029864 0 0.59410866 water fraction, min, max = 0.11504683 2.4952807e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024408 0 0.59410866 water fraction, min, max = 0.11510139 2.5391109e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033232244, Final residual = 1.7838203e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634242e-08, Final residual = 1.7398037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029864 0 0.59410866 water fraction, min, max = 0.11504683 2.495305e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024408 0 0.59410866 water fraction, min, max = 0.11510139 2.5391362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029864 0 0.59410866 water fraction, min, max = 0.11504683 2.4953054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024408 0 0.59410866 water fraction, min, max = 0.11510139 2.5391366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7900664e-05, Final residual = 1.8886705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.981136e-09, Final residual = 9.246242e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029864 0 0.59410866 water fraction, min, max = 0.11504683 2.4953054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024408 0 0.59410866 water fraction, min, max = 0.11510139 2.5391367e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029864 0 0.59410866 water fraction, min, max = 0.11504683 2.4953054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024408 0 0.59410866 water fraction, min, max = 0.11510139 2.5391367e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449819e-06, Final residual = 4.0441662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5713672e-09, Final residual = 2.7634209e-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 = 0.10029864 0 0.59410866 water fraction, min, max = 0.11504683 2.4953054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024408 0 0.59410866 water fraction, min, max = 0.11510139 2.5391368e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029864 0 0.59410866 water fraction, min, max = 0.11504683 2.4953054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024408 0 0.59410866 water fraction, min, max = 0.11510139 2.5391368e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437215e-07, Final residual = 2.6932927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3949696e-09, Final residual = 4.1193099e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3126.78 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.025153771 max: 0.19555069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027849926 -> dtInletScale=71.813476 fluxAdjustedLocalCo dtLocalScale=1.0227527, dtInletScale=71.813476 -> dtScale=1.0227527 deltaT = 1764.8396 Time = 324973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018832 0 0.59410866 water fraction, min, max = 0.11515715 2.5846931e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013255 0 0.59410866 water fraction, min, max = 0.11521292 2.6310293e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018832 0 0.59410866 water fraction, min, max = 0.11515715 2.5862655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013255 0 0.59410866 water fraction, min, max = 0.11521292 2.6326273e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033684072, Final residual = 1.8627802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499047e-08, Final residual = 2.0004303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018832 0 0.59410866 water fraction, min, max = 0.11515715 2.5862923e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013255 0 0.59410866 water fraction, min, max = 0.11521292 2.6326554e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018832 0 0.59410866 water fraction, min, max = 0.11515715 2.5862928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013255 0 0.59410866 water fraction, min, max = 0.11521292 2.6326559e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9569305e-05, Final residual = 2.1183524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1825125e-09, Final residual = 8.6969344e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018832 0 0.59410866 water fraction, min, max = 0.11515715 2.5862928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013255 0 0.59410866 water fraction, min, max = 0.11521292 2.6326559e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018832 0 0.59410866 water fraction, min, max = 0.11515715 2.5862928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013255 0 0.59410866 water fraction, min, max = 0.11521292 2.6326559e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359052e-06, Final residual = 4.2478695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473952e-09, Final residual = 2.3472545e-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 = 0.10018832 0 0.59410866 water fraction, min, max = 0.11515715 2.5862928e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013255 0 0.59410866 water fraction, min, max = 0.11521292 2.6326559e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018832 0 0.59410866 water fraction, min, max = 0.11515715 2.5862928e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013255 0 0.59410866 water fraction, min, max = 0.11521292 2.6326559e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.010896e-07, Final residual = 2.8529428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870819e-09, Final residual = 4.9919768e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3129.05 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.025738064 max: 0.19115802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028468813 -> dtInletScale=70.252313 fluxAdjustedLocalCo dtLocalScale=1.0462548, dtInletScale=70.252313 -> dtScale=1.0462548 deltaT = 1842.3649 Time = 326815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007434 0 0.59410866 water fraction, min, max = 0.11527113 2.6818834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001612 0 0.59410866 water fraction, min, max = 0.11532935 2.7319892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007434 0 0.59410866 water fraction, min, max = 0.11527113 2.6836548e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001612 0 0.59410866 water fraction, min, max = 0.11532935 2.7337906e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035073514, Final residual = 1.9546565e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512405e-08, Final residual = 2.119876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007434 0 0.59410866 water fraction, min, max = 0.11527113 2.6836865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001612 0 0.59410866 water fraction, min, max = 0.11532935 2.733824e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007434 0 0.59410866 water fraction, min, max = 0.11527113 2.6836871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001612 0 0.59410866 water fraction, min, max = 0.11532935 2.7338246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3409411e-05, Final residual = 2.8094596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8395146e-09, Final residual = 1.2395876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007434 0 0.59410866 water fraction, min, max = 0.11527113 2.6836871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001612 0 0.59410866 water fraction, min, max = 0.11532935 2.7338247e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007434 0 0.59410866 water fraction, min, max = 0.11527113 2.6836871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001612 0 0.59410866 water fraction, min, max = 0.11532935 2.7338247e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660219e-06, Final residual = 5.8384654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2821118e-09, Final residual = 2.6897607e-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 = 0.10007434 0 0.59410866 water fraction, min, max = 0.11527113 2.6836871e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001612 0 0.59410866 water fraction, min, max = 0.11532935 2.7338247e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007434 0 0.59410866 water fraction, min, max = 0.11527113 2.6836871e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001612 0 0.59410866 water fraction, min, max = 0.11532935 2.7338247e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5958762e-07, Final residual = 3.5041287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1748373e-09, Final residual = 4.5532422e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3131.47 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.026890012 max: 0.19264399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029719381 -> dtInletScale=67.296152 fluxAdjustedLocalCo dtLocalScale=1.0381845, dtInletScale=67.296152 -> dtScale=1.0381845 deltaT = 1911.7012 Time = 328727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955717 0 0.59410866 water fraction, min, max = 0.11538975 2.7867765e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099895311 0 0.59410866 water fraction, min, max = 0.11545016 2.8407068e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955717 0 0.59410866 water fraction, min, max = 0.11538975 2.7887507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099895311 0 0.59410866 water fraction, min, max = 0.11545016 2.8427156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036155226, Final residual = 1.8803887e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.086499e-08, Final residual = 1.4718382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955717 0 0.59410866 water fraction, min, max = 0.11538975 2.7887875e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099895311 0 0.59410866 water fraction, min, max = 0.11545016 2.8427547e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955717 0 0.59410866 water fraction, min, max = 0.11538975 2.7887882e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099895311 0 0.59410866 water fraction, min, max = 0.11545016 2.8427554e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6305875e-05, Final residual = 3.3899128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3516354e-09, Final residual = 1.0461579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955717 0 0.59410866 water fraction, min, max = 0.11538975 2.7887882e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099895311 0 0.59410866 water fraction, min, max = 0.11545016 2.8427554e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955717 0 0.59410866 water fraction, min, max = 0.11538975 2.7887882e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099895311 0 0.59410866 water fraction, min, max = 0.11545016 2.8427554e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.550841e-06, Final residual = 6.3021997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7192085e-09, Final residual = 2.57446e-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 = 0.099955717 0 0.59410866 water fraction, min, max = 0.11538975 2.7887883e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099895311 0 0.59410866 water fraction, min, max = 0.11545016 2.8427554e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955717 0 0.59410866 water fraction, min, max = 0.11538975 2.7887883e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099895311 0 0.59410866 water fraction, min, max = 0.11545016 2.8427554e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9118853e-07, Final residual = 4.7490244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3167123e-09, Final residual = 7.6245486e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3134.26 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.027922163 max: 0.20421913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030837853 -> dtInletScale=64.855359 fluxAdjustedLocalCo dtLocalScale=0.97934018, dtInletScale=64.855359 -> dtScale=0.97934018 deltaT = 1871.3486 Time = 330598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09983618 0 0.59410866 water fraction, min, max = 0.11550929 2.8965588e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777049 0 0.59410866 water fraction, min, max = 0.11556842 2.9513336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09983618 0 0.59410866 water fraction, min, max = 0.11550929 2.8985184e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777049 0 0.59410866 water fraction, min, max = 0.11556842 2.9533268e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035285187, Final residual = 1.6319828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652049e-08, Final residual = 9.0316721e-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 = 0.09983618 0 0.59410866 water fraction, min, max = 0.11550929 2.8985544e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777049 0 0.59410866 water fraction, min, max = 0.11556842 2.9533653e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09983618 0 0.59410866 water fraction, min, max = 0.11550929 2.8985551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777049 0 0.59410866 water fraction, min, max = 0.11556842 2.953366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289655e-05, Final residual = 4.0240887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6997441e-09, Final residual = 6.6268826e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09983618 0 0.59410866 water fraction, min, max = 0.11550929 2.8985551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777049 0 0.59410866 water fraction, min, max = 0.11556842 2.953366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09983618 0 0.59410866 water fraction, min, max = 0.11550929 2.8985551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777049 0 0.59410866 water fraction, min, max = 0.11556842 2.953366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041944e-06, Final residual = 5.4252708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9733373e-09, Final residual = 3.4440783e-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 = 0.09983618 0 0.59410866 water fraction, min, max = 0.11550929 2.8985551e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777049 0 0.59410866 water fraction, min, max = 0.11556842 2.953366e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09983618 0 0.59410866 water fraction, min, max = 0.11550929 2.8985551e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777049 0 0.59410866 water fraction, min, max = 0.11556842 2.953366e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9142744e-07, Final residual = 5.2075924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7749551e-09, Final residual = 6.0171269e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3137.06 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.027348001 max: 0.19383556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030186922 -> dtInletScale=66.253857 fluxAdjustedLocalCo dtLocalScale=1.0318024, dtInletScale=66.253857 -> dtScale=1.0318024 deltaT = 1927.4381 Time = 332526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716146 0 0.59410866 water fraction, min, max = 0.11562933 3.0108382e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099655243 0 0.59410866 water fraction, min, max = 0.11569023 3.0693772e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716146 0 0.59410866 water fraction, min, max = 0.11562933 3.0129908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099655243 0 0.59410866 water fraction, min, max = 0.11569023 3.0715677e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035892687, Final residual = 2.1004895e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988704e-08, Final residual = 7.8770519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716146 0 0.59410866 water fraction, min, max = 0.11562933 3.0130317e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099655243 0 0.59410866 water fraction, min, max = 0.11569023 3.0716117e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716146 0 0.59410866 water fraction, min, max = 0.11562933 3.0130325e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099655243 0 0.59410866 water fraction, min, max = 0.11569023 3.0716125e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112615e-05, Final residual = 5.49469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.121546e-09, Final residual = 2.2360162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716146 0 0.59410866 water fraction, min, max = 0.11562933 3.0130325e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099655243 0 0.59410866 water fraction, min, max = 0.11569023 3.0716126e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716146 0 0.59410866 water fraction, min, max = 0.11562933 3.0130325e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099655243 0 0.59410866 water fraction, min, max = 0.11569023 3.0716126e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5067366e-06, Final residual = 4.9423044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3526509e-09, Final residual = 1.7263013e-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 = 0.099716146 0 0.59410866 water fraction, min, max = 0.11562933 3.0130325e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099655243 0 0.59410866 water fraction, min, max = 0.11569023 3.0716126e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716146 0 0.59410866 water fraction, min, max = 0.11562933 3.0130325e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099655243 0 0.59410866 water fraction, min, max = 0.11569023 3.0716126e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1480738e-07, Final residual = 5.2484444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9383141e-09, Final residual = 5.3631871e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3140.16 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.02819247 max: 0.20483023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031091707 -> dtInletScale=64.325835 fluxAdjustedLocalCo dtLocalScale=0.97641839, dtInletScale=64.325835 -> dtScale=0.97641839 deltaT = 1881.1796 Time = 334407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099595801 0 0.59410866 water fraction, min, max = 0.11574967 3.129847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953636 0 0.59410866 water fraction, min, max = 0.11580911 3.1891347e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099595801 0 0.59410866 water fraction, min, max = 0.11574967 3.1319714e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953636 0 0.59410866 water fraction, min, max = 0.11580911 3.1912955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034876013, Final residual = 3.0643904e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131176e-08, Final residual = 4.2200379e-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 = 0.099595801 0 0.59410866 water fraction, min, max = 0.11574967 3.132011e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953636 0 0.59410866 water fraction, min, max = 0.11580911 3.1913383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099595801 0 0.59410866 water fraction, min, max = 0.11574967 3.1320118e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953636 0 0.59410866 water fraction, min, max = 0.11580911 3.1913391e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4651896e-05, Final residual = 8.9386225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475987e-08, Final residual = 2.2118317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099595801 0 0.59410866 water fraction, min, max = 0.11574967 3.1320119e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953636 0 0.59410866 water fraction, min, max = 0.11580911 3.1913393e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099595801 0 0.59410866 water fraction, min, max = 0.11574967 3.1320119e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953636 0 0.59410866 water fraction, min, max = 0.11580911 3.1913393e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790456e-06, Final residual = 4.4908477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9832433e-09, Final residual = 2.2442048e-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 = 0.099595801 0 0.59410866 water fraction, min, max = 0.11574967 3.1320119e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953636 0 0.59410866 water fraction, min, max = 0.11580911 3.1913393e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099595801 0 0.59410866 water fraction, min, max = 0.11574967 3.1320119e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953636 0 0.59410866 water fraction, min, max = 0.11580911 3.1913393e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5287621e-07, Final residual = 3.7912341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5353871e-09, Final residual = 5.9369949e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3142.65 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.027544081 max: 0.20382491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030345506 -> dtInletScale=65.907618 fluxAdjustedLocalCo dtLocalScale=0.98123434, dtInletScale=65.907618 -> dtScale=0.98123434 deltaT = 1841.7832 Time = 336249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099478163 0 0.59410866 water fraction, min, max = 0.11586731 3.2504737e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419967 0 0.59410866 water fraction, min, max = 0.1159255 3.3106533e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099478163 0 0.59410866 water fraction, min, max = 0.11586731 3.2525815e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419967 0 0.59410866 water fraction, min, max = 0.1159255 3.3127965e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034008006, Final residual = 1.1355805e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578557e-08, Final residual = 4.7417056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099478163 0 0.59410866 water fraction, min, max = 0.11586731 3.2526203e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419967 0 0.59410866 water fraction, min, max = 0.1159255 3.3128388e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099478163 0 0.59410866 water fraction, min, max = 0.11586731 3.2526211e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419967 0 0.59410866 water fraction, min, max = 0.1159255 3.3128396e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3081012e-05, Final residual = 9.8019948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041124e-08, Final residual = 1.1041251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099478163 0 0.59410866 water fraction, min, max = 0.11586731 3.2526212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419967 0 0.59410866 water fraction, min, max = 0.1159255 3.3128397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099478163 0 0.59410866 water fraction, min, max = 0.11586731 3.2526212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419967 0 0.59410866 water fraction, min, max = 0.1159255 3.3128397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1636791e-06, Final residual = 3.9295773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6248749e-09, Final residual = 2.2324119e-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 = 0.099478163 0 0.59410866 water fraction, min, max = 0.11586731 3.2526212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419967 0 0.59410866 water fraction, min, max = 0.1159255 3.3128397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099478163 0 0.59410866 water fraction, min, max = 0.11586731 3.2526212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419967 0 0.59410866 water fraction, min, max = 0.1159255 3.3128397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.318016e-07, Final residual = 3.6695958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3315908e-09, Final residual = 1.1700744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3145.27 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.02699293 max: 0.18273451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029709998 -> dtInletScale=67.317406 fluxAdjustedLocalCo dtLocalScale=1.094484, dtInletScale=67.317406 -> dtScale=1.094484 deltaT = 2010.6573 Time = 338259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099356434 0 0.59410866 water fraction, min, max = 0.11598904 3.3797405e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292901 0 0.59410866 water fraction, min, max = 0.11605257 3.44793e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099356434 0 0.59410866 water fraction, min, max = 0.11598904 3.3823413e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292901 0 0.59410866 water fraction, min, max = 0.11605257 3.4505783e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036523502, Final residual = 3.4021623e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747713e-08, Final residual = 4.5393845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099356434 0 0.59410866 water fraction, min, max = 0.11598904 3.3823934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292901 0 0.59410866 water fraction, min, max = 0.11605257 3.450635e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099356434 0 0.59410866 water fraction, min, max = 0.11598904 3.3823945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292901 0 0.59410866 water fraction, min, max = 0.11605257 3.4506362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8460343e-05, Final residual = 3.0086224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7349405e-09, Final residual = 6.5267863e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099356434 0 0.59410866 water fraction, min, max = 0.11598904 3.3823945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292901 0 0.59410866 water fraction, min, max = 0.11605257 3.4506362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099356434 0 0.59410866 water fraction, min, max = 0.11598904 3.3823945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292901 0 0.59410866 water fraction, min, max = 0.11605257 3.4506362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079725e-06, Final residual = 6.6114127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0364722e-09, Final residual = 3.6905714e-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 = 0.099356434 0 0.59410866 water fraction, min, max = 0.11598904 3.3823945e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292901 0 0.59410866 water fraction, min, max = 0.11605257 3.4506362e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099356434 0 0.59410866 water fraction, min, max = 0.11598904 3.3823945e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099292901 0 0.59410866 water fraction, min, max = 0.11605257 3.4506362e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6170673e-07, Final residual = 6.3461454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0044074e-09, Final residual = 1.2944549e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3148.15 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.029502218 max: 0.19860304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032434124 -> dtInletScale=61.663451 fluxAdjustedLocalCo dtLocalScale=1.0070339, dtInletScale=61.663451 -> dtScale=1.0070339 deltaT = 2022.2796 Time = 340282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229001 0 0.59410866 water fraction, min, max = 0.11611647 3.5205931e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099165101 0 0.59410866 water fraction, min, max = 0.11618037 3.5919027e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229001 0 0.59410866 water fraction, min, max = 0.11611647 3.5233233e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099165101 0 0.59410866 water fraction, min, max = 0.11618037 3.5946829e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036195112, Final residual = 1.9446864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931243e-08, Final residual = 1.6875432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229001 0 0.59410866 water fraction, min, max = 0.11611647 3.5233783e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099165101 0 0.59410866 water fraction, min, max = 0.11618037 3.594743e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229001 0 0.59410866 water fraction, min, max = 0.11611647 3.5233795e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099165101 0 0.59410866 water fraction, min, max = 0.11618037 3.5947442e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7654554e-05, Final residual = 8.3351146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706459e-08, Final residual = 6.9215625e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229001 0 0.59410866 water fraction, min, max = 0.11611647 3.5233794e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099165101 0 0.59410866 water fraction, min, max = 0.11618037 3.5947441e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229001 0 0.59410866 water fraction, min, max = 0.11611647 3.5233794e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099165101 0 0.59410866 water fraction, min, max = 0.11618037 3.594744e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703942e-06, Final residual = 6.1267041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3975208e-09, Final residual = 2.6800587e-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 = 0.099229001 0 0.59410866 water fraction, min, max = 0.11611647 3.5233794e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099165101 0 0.59410866 water fraction, min, max = 0.11618037 3.5947441e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229001 0 0.59410866 water fraction, min, max = 0.11611647 3.5233794e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099165101 0 0.59410866 water fraction, min, max = 0.11618037 3.5947441e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9441591e-07, Final residual = 6.3233398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8920055e-09, Final residual = 8.3239965e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3151.55 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.029703657 max: 0.19867317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032621604 -> dtInletScale=61.309063 fluxAdjustedLocalCo dtLocalScale=1.0066784, dtInletScale=61.309063 -> dtScale=1.0066784 deltaT = 2034.0713 Time = 342316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099100829 0 0.59410866 water fraction, min, max = 0.11624464 3.6679114e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099036556 0 0.59410866 water fraction, min, max = 0.11630892 3.7424991e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099100829 0 0.59410866 water fraction, min, max = 0.11624464 3.6707782e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099036556 0 0.59410866 water fraction, min, max = 0.11630892 3.7454187e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035581793, Final residual = 1.2218906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.419726e-08, Final residual = 1.5478666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099100829 0 0.59410866 water fraction, min, max = 0.11624464 3.6708363e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099036556 0 0.59410866 water fraction, min, max = 0.11630892 3.7454822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099100829 0 0.59410866 water fraction, min, max = 0.11624464 3.6708376e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099036556 0 0.59410866 water fraction, min, max = 0.11630892 3.7454835e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555735e-05, Final residual = 9.8939178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536817e-08, Final residual = 7.7639412e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099100829 0 0.59410866 water fraction, min, max = 0.11624464 3.6708375e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099036556 0 0.59410866 water fraction, min, max = 0.11630892 3.7454833e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099100829 0 0.59410866 water fraction, min, max = 0.11624464 3.6708375e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099036556 0 0.59410866 water fraction, min, max = 0.11630892 3.7454832e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2038381e-06, Final residual = 6.8194091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103383e-09, Final residual = 3.305788e-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 = 0.099100829 0 0.59410866 water fraction, min, max = 0.11624464 3.6708375e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099036556 0 0.59410866 water fraction, min, max = 0.11630892 3.7454832e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099100829 0 0.59410866 water fraction, min, max = 0.11624464 3.6708375e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099036556 0 0.59410866 water fraction, min, max = 0.11630892 3.7454832e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0580578e-07, Final residual = 5.4784683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9409974e-09, Final residual = 8.942255e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3154.37 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.029919779 max: 0.19354001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032811818 -> dtInletScale=60.953648 fluxAdjustedLocalCo dtLocalScale=1.0333781, dtInletScale=60.953648 -> dtScale=1.0333781 deltaT = 2101.6688 Time = 344417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098970148 0 0.59410866 water fraction, min, max = 0.11637532 3.8241054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098903739 0 0.59410866 water fraction, min, max = 0.11644173 3.9043015e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098970148 0 0.59410866 water fraction, min, max = 0.11637532 3.8272831e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098903739 0 0.59410866 water fraction, min, max = 0.11644173 3.9075395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036011666, Final residual = 1.4763541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575268e-08, Final residual = 1.3639332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098970148 0 0.59410866 water fraction, min, max = 0.11637532 3.827349e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098903739 0 0.59410866 water fraction, min, max = 0.11644173 3.9076111e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098970148 0 0.59410866 water fraction, min, max = 0.11637532 3.8273505e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098903739 0 0.59410866 water fraction, min, max = 0.11644173 3.9076126e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545427e-05, Final residual = 1.915476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2813315e-09, Final residual = 2.2282083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098970148 0 0.59410866 water fraction, min, max = 0.11637532 3.8273503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098903739 0 0.59410866 water fraction, min, max = 0.11644173 3.9076122e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098970148 0 0.59410866 water fraction, min, max = 0.11637532 3.8273503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098903739 0 0.59410866 water fraction, min, max = 0.11644173 3.9076122e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725958e-06, Final residual = 9.5480618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378563e-08, Final residual = 4.6444383e-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 = 0.098970148 0 0.59410866 water fraction, min, max = 0.11637532 3.8273503e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098903739 0 0.59410866 water fraction, min, max = 0.11644173 3.9076122e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098970148 0 0.59410866 water fraction, min, max = 0.11637532 3.8273503e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098903739 0 0.59410866 water fraction, min, max = 0.11644173 3.9076122e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5027456e-07, Final residual = 5.453197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1128263e-09, Final residual = 7.1059569e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3157.44 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.030955987 max: 0.18826683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033902241 -> dtInletScale=58.993151 fluxAdjustedLocalCo dtLocalScale=1.062322, dtInletScale=58.993151 -> dtScale=1.062322 deltaT = 2230.0666 Time = 346647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833273 0 0.59410866 water fraction, min, max = 0.1165122 3.9944808e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762808 0 0.59410866 water fraction, min, max = 0.11658266 4.083191e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833273 0 0.59410866 water fraction, min, max = 0.1165122 3.998201e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762808 0 0.59410866 water fraction, min, max = 0.11658266 4.0869859e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037525467, Final residual = 2.7707289e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621526e-08, Final residual = 2.084625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833273 0 0.59410866 water fraction, min, max = 0.1165122 3.9982822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762808 0 0.59410866 water fraction, min, max = 0.11658266 4.0870737e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833273 0 0.59410866 water fraction, min, max = 0.1165122 3.998284e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762808 0 0.59410866 water fraction, min, max = 0.11658266 4.0870755e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.499339e-05, Final residual = 1.6699241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0545838e-09, Final residual = 2.1604335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833273 0 0.59410866 water fraction, min, max = 0.1165122 3.9982839e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762808 0 0.59410866 water fraction, min, max = 0.11658266 4.0870752e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833273 0 0.59410866 water fraction, min, max = 0.1165122 3.9982839e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762808 0 0.59410866 water fraction, min, max = 0.11658266 4.0870752e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1472543e-06, Final residual = 5.079045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8083625e-09, Final residual = 1.465368e-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 = 0.098833273 0 0.59410866 water fraction, min, max = 0.1165122 3.9982839e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762808 0 0.59410866 water fraction, min, max = 0.11658266 4.0870752e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833273 0 0.59410866 water fraction, min, max = 0.1165122 3.9982839e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762808 0 0.59410866 water fraction, min, max = 0.11658266 4.0870752e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483518e-06, Final residual = 6.3967036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9086551e-09, Final residual = 6.351062e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3160.02 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.032894487 max: 0.19988396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035973439 -> dtInletScale=55.596575 fluxAdjustedLocalCo dtLocalScale=1.0005805, dtInletScale=55.596575 -> dtScale=1.0005805 deltaT = 2230.0666 Time = 348877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692342 0 0.59410866 water fraction, min, max = 0.11665313 4.1777469e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098621877 0 0.59410866 water fraction, min, max = 0.11672359 4.2703367e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692342 0 0.59410866 water fraction, min, max = 0.11665313 4.1816216e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098621877 0 0.59410866 water fraction, min, max = 0.11672359 4.2742891e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037408338, Final residual = 1.4168782e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695461e-08, Final residual = 1.073186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692342 0 0.59410866 water fraction, min, max = 0.11665313 4.1817057e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098621877 0 0.59410866 water fraction, min, max = 0.11672359 4.2743797e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692342 0 0.59410866 water fraction, min, max = 0.11665313 4.1817076e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098621877 0 0.59410866 water fraction, min, max = 0.11672359 4.2743816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857268e-05, Final residual = 2.4219203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5816873e-09, Final residual = 6.0105892e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692342 0 0.59410866 water fraction, min, max = 0.11665313 4.1817075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098621877 0 0.59410866 water fraction, min, max = 0.11672359 4.2743814e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692342 0 0.59410866 water fraction, min, max = 0.11665313 4.1817075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098621877 0 0.59410866 water fraction, min, max = 0.11672359 4.2743814e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2854088e-06, Final residual = 4.3827531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0512022e-09, Final residual = 1.3342289e-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 = 0.098692342 0 0.59410866 water fraction, min, max = 0.11665313 4.1817075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098621877 0 0.59410866 water fraction, min, max = 0.11672359 4.2743814e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692342 0 0.59410866 water fraction, min, max = 0.11665313 4.1817075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098621877 0 0.59410866 water fraction, min, max = 0.11672359 4.2743814e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184069e-06, Final residual = 6.7845517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.338302e-09, Final residual = 1.1105696e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3162.95 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.032948754 max: 0.20708768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035973439 -> dtInletScale=55.596575 fluxAdjustedLocalCo dtLocalScale=0.96577449, dtInletScale=55.596575 -> dtScale=0.96577449 deltaT = 2153.408 Time = 351031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553833 0 0.59410866 water fraction, min, max = 0.11679164 4.3657607e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848579 0 0.59410866 water fraction, min, max = 0.11685968 4.4590027e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553833 0 0.59410866 water fraction, min, max = 0.11679164 4.3695221e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848579 0 0.59410866 water fraction, min, max = 0.11685968 4.4628368e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036755655, Final residual = 2.4623922e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444283e-08, Final residual = 9.376113e-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 = 0.098553833 0 0.59410866 water fraction, min, max = 0.11679164 4.3696005e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848579 0 0.59410866 water fraction, min, max = 0.11685968 4.4629211e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553833 0 0.59410866 water fraction, min, max = 0.11679164 4.3696022e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848579 0 0.59410866 water fraction, min, max = 0.11685968 4.4629228e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1222916e-05, Final residual = 7.3787464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9766692e-09, Final residual = 9.5449917e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553833 0 0.59410866 water fraction, min, max = 0.11679164 4.3696022e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848579 0 0.59410866 water fraction, min, max = 0.11685968 4.4629227e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553833 0 0.59410866 water fraction, min, max = 0.11679164 4.3696022e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848579 0 0.59410866 water fraction, min, max = 0.11685968 4.4629227e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6378921e-06, Final residual = 6.9369447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1150226e-09, Final residual = 3.222242e-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 = 0.098553833 0 0.59410866 water fraction, min, max = 0.11679164 4.3696022e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848579 0 0.59410866 water fraction, min, max = 0.11685968 4.4629227e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553833 0 0.59410866 water fraction, min, max = 0.11679164 4.3696022e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848579 0 0.59410866 water fraction, min, max = 0.11685968 4.4629227e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8737104e-07, Final residual = 7.1572678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7094943e-09, Final residual = 7.1309831e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3165.49 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.031869157 max: 0.2034982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034736852 -> dtInletScale=57.575742 fluxAdjustedLocalCo dtLocalScale=0.98280969, dtInletScale=57.575742 -> dtScale=0.98280969 deltaT = 2113.6528 Time = 353144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098419003 0 0.59410866 water fraction, min, max = 0.11692647 4.5563855e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098352216 0 0.59410866 water fraction, min, max = 0.11699326 4.6517146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098419003 0 0.59410866 water fraction, min, max = 0.11692647 4.5601532e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098352216 0 0.59410866 water fraction, min, max = 0.11699326 4.6555535e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003639441, Final residual = 2.740132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237321e-08, Final residual = 9.5130541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098419003 0 0.59410866 water fraction, min, max = 0.11692647 4.5602302e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098352216 0 0.59410866 water fraction, min, max = 0.11699326 4.6556363e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098419003 0 0.59410866 water fraction, min, max = 0.11692647 4.5602319e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098352216 0 0.59410866 water fraction, min, max = 0.11699326 4.655638e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8268141e-05, Final residual = 5.9572557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6912288e-09, Final residual = 1.1160499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098419003 0 0.59410866 water fraction, min, max = 0.11692647 4.5602318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098352216 0 0.59410866 water fraction, min, max = 0.11699326 4.655638e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098419003 0 0.59410866 water fraction, min, max = 0.11692647 4.5602318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098352216 0 0.59410866 water fraction, min, max = 0.11699326 4.655638e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1826953e-06, Final residual = 5.7623536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0052186e-09, Final residual = 2.9411921e-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 = 0.098419003 0 0.59410866 water fraction, min, max = 0.11692647 4.5602318e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098352216 0 0.59410866 water fraction, min, max = 0.11699326 4.6556379e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098419003 0 0.59410866 water fraction, min, max = 0.11692647 4.5602318e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098352216 0 0.59410866 water fraction, min, max = 0.11699326 4.6556379e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4127005e-07, Final residual = 7.3036031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8154549e-09, Final residual = 1.2545125e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3168.22 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.031337289 max: 0.20951743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034095556 -> dtInletScale=58.658671 fluxAdjustedLocalCo dtLocalScale=0.95457453, dtInletScale=58.658671 -> dtScale=0.95457453 deltaT = 2014.1868 Time = 355159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098288571 0 0.59410866 water fraction, min, max = 0.1170569 4.7483678e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224927 0 0.59410866 water fraction, min, max = 0.11712054 4.8428586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098288571 0 0.59410866 water fraction, min, max = 0.1170569 4.7519212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224927 0 0.59410866 water fraction, min, max = 0.11712054 4.846476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035082963, Final residual = 2.1389627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376447e-08, Final residual = 6.5342667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098288571 0 0.59410866 water fraction, min, max = 0.1170569 4.7519904e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224927 0 0.59410866 water fraction, min, max = 0.11712054 4.8465504e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098288571 0 0.59410866 water fraction, min, max = 0.1170569 4.7519918e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224927 0 0.59410866 water fraction, min, max = 0.11712054 4.8465519e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4917469e-05, Final residual = 3.2643876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1558332e-09, Final residual = 7.7615864e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098288571 0 0.59410866 water fraction, min, max = 0.1170569 4.7519917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224927 0 0.59410866 water fraction, min, max = 0.11712054 4.8465516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098288571 0 0.59410866 water fraction, min, max = 0.1170569 4.7519917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224927 0 0.59410866 water fraction, min, max = 0.11712054 4.8465516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5147592e-06, Final residual = 4.9234002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.349775e-09, Final residual = 2.2521999e-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 = 0.098288571 0 0.59410866 water fraction, min, max = 0.1170569 4.7519917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224927 0 0.59410866 water fraction, min, max = 0.11712054 4.8465516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098288571 0 0.59410866 water fraction, min, max = 0.1170569 4.7519917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224927 0 0.59410866 water fraction, min, max = 0.11712054 4.8465516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5322134e-07, Final residual = 5.4738794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0616594e-09, Final residual = 5.0914356e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3170.71 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.029915585 max: 0.21392362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032491059 -> dtInletScale=61.555395 fluxAdjustedLocalCo dtLocalScale=0.93491314, dtInletScale=61.555395 -> dtScale=0.93491314 deltaT = 1881.0174 Time = 357040 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165491 0 0.59410866 water fraction, min, max = 0.11717998 4.9365349e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098106054 0 0.59410866 water fraction, min, max = 0.11723942 5.0281109e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165491 0 0.59410866 water fraction, min, max = 0.11717998 4.9397471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098106054 0 0.59410866 water fraction, min, max = 0.11723942 5.031377e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033465361, Final residual = 2.3050119e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829468e-08, Final residual = 6.586215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165491 0 0.59410866 water fraction, min, max = 0.11717998 4.9398056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098106054 0 0.59410866 water fraction, min, max = 0.11723942 5.0314402e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165491 0 0.59410866 water fraction, min, max = 0.11717998 4.9398067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098106054 0 0.59410866 water fraction, min, max = 0.11723942 5.0314414e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0290111e-05, Final residual = 2.7434102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5742732e-09, Final residual = 1.3050935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165491 0 0.59410866 water fraction, min, max = 0.11717998 4.9398066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098106054 0 0.59410866 water fraction, min, max = 0.11723942 5.0314411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165491 0 0.59410866 water fraction, min, max = 0.11717998 4.9398066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098106054 0 0.59410866 water fraction, min, max = 0.11723942 5.0314411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043887e-06, Final residual = 4.3828501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7696019e-09, Final residual = 2.6492989e-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 = 0.098165491 0 0.59410866 water fraction, min, max = 0.11717998 4.9398066e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098106054 0 0.59410866 water fraction, min, max = 0.11723942 5.0314411e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165491 0 0.59410866 water fraction, min, max = 0.11717998 4.9398066e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098106054 0 0.59410866 water fraction, min, max = 0.11723942 5.0314411e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9334323e-07, Final residual = 3.9188121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6109011e-09, Final residual = 5.1529975e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3173.45 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.027982453 max: 0.21088471 fluxAdjustedLocalCo inlet-based: CoInlet=0.003034289 -> dtInletScale=65.913299 fluxAdjustedLocalCo dtLocalScale=0.9483855, dtInletScale=65.913299 -> dtScale=0.9483855 deltaT = 1782.5348 Time = 358822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804973 0 0.59410866 water fraction, min, max = 0.11729574 5.1198137e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993405 0 0.59410866 water fraction, min, max = 0.11735207 5.2096659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804973 0 0.59410866 water fraction, min, max = 0.11729574 5.1227966e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993405 0 0.59410866 water fraction, min, max = 0.11735207 5.2126962e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032022791, Final residual = 2.4781699e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6417632e-08, Final residual = 6.9138491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804973 0 0.59410866 water fraction, min, max = 0.11729574 5.1228482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993405 0 0.59410866 water fraction, min, max = 0.11735207 5.2127522e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804973 0 0.59410866 water fraction, min, max = 0.11729574 5.1228492e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993405 0 0.59410866 water fraction, min, max = 0.11735207 5.2127532e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675652e-05, Final residual = 2.2998991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057561e-09, Final residual = 4.6547197e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804973 0 0.59410866 water fraction, min, max = 0.11729574 5.1228491e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993405 0 0.59410866 water fraction, min, max = 0.11735207 5.2127531e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804973 0 0.59410866 water fraction, min, max = 0.11729574 5.1228491e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993405 0 0.59410866 water fraction, min, max = 0.11735207 5.2127531e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794877e-06, Final residual = 3.9183641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3761704e-09, Final residual = 2.3806987e-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 = 0.09804973 0 0.59410866 water fraction, min, max = 0.11729574 5.1228491e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993405 0 0.59410866 water fraction, min, max = 0.11735207 5.212753e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804973 0 0.59410866 water fraction, min, max = 0.11729574 5.1228491e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993405 0 0.59410866 water fraction, min, max = 0.11735207 5.212753e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0364386e-07, Final residual = 3.7894559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.437112e-09, Final residual = 6.7598826e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3176.03 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.026553869 max: 0.20682122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028754257 -> dtInletScale=69.554918 fluxAdjustedLocalCo dtLocalScale=0.96701874, dtInletScale=69.554918 -> dtScale=0.96701874 deltaT = 1723.7202 Time = 360546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938939 0 0.59410866 water fraction, min, max = 0.11740653 5.3011451e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884473 0 0.59410866 water fraction, min, max = 0.117461 5.3909659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938939 0 0.59410866 water fraction, min, max = 0.11740653 5.3040246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884473 0 0.59410866 water fraction, min, max = 0.117461 5.3938895e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031153617, Final residual = 2.789066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368472e-08, Final residual = 7.3648263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938939 0 0.59410866 water fraction, min, max = 0.11740653 5.304073e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884473 0 0.59410866 water fraction, min, max = 0.117461 5.3939424e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938939 0 0.59410866 water fraction, min, max = 0.11740653 5.3040739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884473 0 0.59410866 water fraction, min, max = 0.117461 5.3939433e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6376079e-05, Final residual = 3.4751851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3899461e-09, Final residual = 6.0011242e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938939 0 0.59410866 water fraction, min, max = 0.11740653 5.3040739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884473 0 0.59410866 water fraction, min, max = 0.117461 5.3939432e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938939 0 0.59410866 water fraction, min, max = 0.11740653 5.3040739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884473 0 0.59410866 water fraction, min, max = 0.117461 5.3939432e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1972142e-06, Final residual = 3.5082546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9222988e-09, Final residual = 2.1997161e-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 = 0.097938939 0 0.59410866 water fraction, min, max = 0.11740653 5.3040739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884473 0 0.59410866 water fraction, min, max = 0.117461 5.3939432e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938939 0 0.59410866 water fraction, min, max = 0.11740653 5.3040739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884473 0 0.59410866 water fraction, min, max = 0.117461 5.3939432e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864989e-07, Final residual = 3.0594452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5948871e-09, Final residual = 6.1485243e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3178.63 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.025716592 max: 0.20320212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027805513 -> dtInletScale=71.928183 fluxAdjustedLocalCo dtLocalScale=0.98424169, dtInletScale=71.928183 -> dtScale=0.98424169 deltaT = 1693.5551 Time = 362240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783096 0 0.59410866 water fraction, min, max = 0.11751451 5.4836659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097777447 0 0.59410866 water fraction, min, max = 0.11756802 5.5748112e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783096 0 0.59410866 water fraction, min, max = 0.11751451 5.4865326e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097777447 0 0.59410866 water fraction, min, max = 0.11756802 5.577721e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003085898, Final residual = 3.0630563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860809e-08, Final residual = 7.8534026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783096 0 0.59410866 water fraction, min, max = 0.11751451 5.48658e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097777447 0 0.59410866 water fraction, min, max = 0.11756802 5.5777729e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783096 0 0.59410866 water fraction, min, max = 0.11751451 5.4865809e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097777447 0 0.59410866 water fraction, min, max = 0.11756802 5.5777738e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786725e-05, Final residual = 9.5572253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514277e-08, Final residual = 4.3790345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783096 0 0.59410866 water fraction, min, max = 0.11751451 5.4865808e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097777447 0 0.59410866 water fraction, min, max = 0.11756802 5.5777736e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783096 0 0.59410866 water fraction, min, max = 0.11751451 5.4865808e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097777447 0 0.59410866 water fraction, min, max = 0.11756802 5.5777736e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429744e-06, Final residual = 2.9677886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279184e-09, Final residual = 1.813626e-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 = 0.09783096 0 0.59410866 water fraction, min, max = 0.11751451 5.4865808e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097777447 0 0.59410866 water fraction, min, max = 0.11756802 5.5777736e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783096 0 0.59410866 water fraction, min, max = 0.11751451 5.4865808e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097777447 0 0.59410866 water fraction, min, max = 0.11756802 5.5777736e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.366121e-07, Final residual = 2.4020661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.042418e-09, Final residual = 3.6740007e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3181.2 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.025300396 max: 0.20006229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027318916 -> dtInletScale=73.209347 fluxAdjustedLocalCo dtLocalScale=0.99968863, dtInletScale=73.209347 -> dtScale=0.99968863 deltaT = 1689.3212 Time = 363929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097724068 0 0.59410866 water fraction, min, max = 0.1176214 5.6701797e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670689 0 0.59410866 water fraction, min, max = 0.11767478 5.764045e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097724068 0 0.59410866 water fraction, min, max = 0.1176214 5.6731201e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670689 0 0.59410866 water fraction, min, max = 0.11767478 5.7670294e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031165563, Final residual = 2.3915294e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643849e-08, Final residual = 3.6843592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097724068 0 0.59410866 water fraction, min, max = 0.1176214 5.6731684e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670689 0 0.59410866 water fraction, min, max = 0.11767478 5.7670821e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097724068 0 0.59410866 water fraction, min, max = 0.1176214 5.6731693e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670689 0 0.59410866 water fraction, min, max = 0.11767478 5.767083e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796009e-05, Final residual = 3.6119847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3614689e-09, Final residual = 7.1831224e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097724068 0 0.59410866 water fraction, min, max = 0.1176214 5.6731693e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670689 0 0.59410866 water fraction, min, max = 0.11767478 5.767083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097724068 0 0.59410866 water fraction, min, max = 0.1176214 5.6731693e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670689 0 0.59410866 water fraction, min, max = 0.11767478 5.767083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562226e-06, Final residual = 3.0445614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6568881e-09, Final residual = 1.6320395e-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 = 0.097724068 0 0.59410866 water fraction, min, max = 0.1176214 5.6731693e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670689 0 0.59410866 water fraction, min, max = 0.11767478 5.767083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097724068 0 0.59410866 water fraction, min, max = 0.1176214 5.6731693e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670689 0 0.59410866 water fraction, min, max = 0.11767478 5.767083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512095e-07, Final residual = 2.1996796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7579453e-09, Final residual = 2.9259701e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3183.86 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.025265378 max: 0.19618605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027250619 -> dtInletScale=73.392829 fluxAdjustedLocalCo dtLocalScale=1.0194405, dtInletScale=73.392829 -> dtScale=1.0194405 deltaT = 1719.4877 Time = 365648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097616357 0 0.59410866 water fraction, min, max = 0.11772911 5.8641821e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562024 0 0.59410866 water fraction, min, max = 0.11778345 5.9628395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097616357 0 0.59410866 water fraction, min, max = 0.11772911 5.8673224e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562024 0 0.59410866 water fraction, min, max = 0.11778345 5.9660276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032042851, Final residual = 2.4718412e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616598e-08, Final residual = 3.7047104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097616357 0 0.59410866 water fraction, min, max = 0.11772911 5.8673748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562024 0 0.59410866 water fraction, min, max = 0.11778345 5.9660847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097616357 0 0.59410866 water fraction, min, max = 0.11772911 5.8673758e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562024 0 0.59410866 water fraction, min, max = 0.11778345 5.9660857e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933017e-05, Final residual = 5.7307149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2954373e-09, Final residual = 8.8516614e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097616357 0 0.59410866 water fraction, min, max = 0.11772911 5.8673757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562024 0 0.59410866 water fraction, min, max = 0.11778345 5.9660856e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097616357 0 0.59410866 water fraction, min, max = 0.11772911 5.8673757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562024 0 0.59410866 water fraction, min, max = 0.11778345 5.9660856e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961097e-06, Final residual = 2.982917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6429954e-09, Final residual = 1.8854925e-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 = 0.097616357 0 0.59410866 water fraction, min, max = 0.11772911 5.8673757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562024 0 0.59410866 water fraction, min, max = 0.11778345 5.9660856e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097616357 0 0.59410866 water fraction, min, max = 0.11772911 5.8673757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562024 0 0.59410866 water fraction, min, max = 0.11778345 5.9660856e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565261e-07, Final residual = 2.3378938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9370341e-09, Final residual = 9.1748539e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3186.39 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.025741646 max: 0.21017418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027737237 -> dtInletScale=72.105235 fluxAdjustedLocalCo dtLocalScale=0.95159166, dtInletScale=72.105235 -> dtScale=0.95159166 deltaT = 1635.8143 Time = 367284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510336 0 0.59410866 water fraction, min, max = 0.11783514 6.0614979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097458647 0 0.59410866 water fraction, min, max = 0.11788682 6.1583646e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510336 0 0.59410866 water fraction, min, max = 0.11783514 6.0644277e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097458647 0 0.59410866 water fraction, min, max = 0.11788682 6.1613368e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030941093, Final residual = 2.3476081e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203593e-08, Final residual = 3.5736972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510336 0 0.59410866 water fraction, min, max = 0.11783514 6.0644743e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097458647 0 0.59410866 water fraction, min, max = 0.11788682 6.1613877e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510336 0 0.59410866 water fraction, min, max = 0.11783514 6.0644751e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097458647 0 0.59410866 water fraction, min, max = 0.11788682 6.1613885e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4694227e-05, Final residual = 3.9104445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920759e-09, Final residual = 1.244847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510336 0 0.59410866 water fraction, min, max = 0.11783514 6.064475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097458647 0 0.59410866 water fraction, min, max = 0.11788682 6.1613883e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510336 0 0.59410866 water fraction, min, max = 0.11783514 6.064475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097458647 0 0.59410866 water fraction, min, max = 0.11788682 6.1613883e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142305e-06, Final residual = 3.2039948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7523112e-09, Final residual = 1.8649234e-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 = 0.097510336 0 0.59410866 water fraction, min, max = 0.11783514 6.064475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097458647 0 0.59410866 water fraction, min, max = 0.11788682 6.1613883e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510336 0 0.59410866 water fraction, min, max = 0.11783514 6.064475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097458647 0 0.59410866 water fraction, min, max = 0.11788682 6.1613883e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649798e-07, Final residual = 2.0660246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5959167e-09, Final residual = 2.5225886e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3188.94 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.024519005 max: 0.20794497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026387493 -> dtInletScale=75.793483 fluxAdjustedLocalCo dtLocalScale=0.96179294, dtInletScale=75.793483 -> dtScale=0.96179294 deltaT = 1570.6882 Time = 368855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097409017 0 0.59410866 water fraction, min, max = 0.11793645 6.2558607e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359386 0 0.59410866 water fraction, min, max = 0.11798609 6.3517137e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097409017 0 0.59410866 water fraction, min, max = 0.11793645 6.2586411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359386 0 0.59410866 water fraction, min, max = 0.11798609 6.3545326e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029925586, Final residual = 2.231701e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348697e-08, Final residual = 3.419866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097409017 0 0.59410866 water fraction, min, max = 0.11793645 6.2586836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359386 0 0.59410866 water fraction, min, max = 0.11798609 6.3545792e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097409017 0 0.59410866 water fraction, min, max = 0.11793645 6.2586844e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359386 0 0.59410866 water fraction, min, max = 0.11798609 6.35458e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3263275e-05, Final residual = 3.3921228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2074106e-09, Final residual = 7.3739004e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097409017 0 0.59410866 water fraction, min, max = 0.11793645 6.2586843e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359386 0 0.59410866 water fraction, min, max = 0.11798609 6.3545799e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097409017 0 0.59410866 water fraction, min, max = 0.11793645 6.2586843e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359386 0 0.59410866 water fraction, min, max = 0.11798609 6.3545799e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431585e-06, Final residual = 3.0244929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639121e-09, Final residual = 2.090996e-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 = 0.097409017 0 0.59410866 water fraction, min, max = 0.11793645 6.2586843e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359386 0 0.59410866 water fraction, min, max = 0.11798609 6.3545799e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097409017 0 0.59410866 water fraction, min, max = 0.11793645 6.2586843e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359386 0 0.59410866 water fraction, min, max = 0.11798609 6.3545799e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.477929e-07, Final residual = 2.1474104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6736334e-09, Final residual = 2.6817911e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3191.61 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.023567911 max: 0.20086508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025336937 -> dtInletScale=78.936139 fluxAdjustedLocalCo dtLocalScale=0.99569321, dtInletScale=78.936139 -> dtScale=0.99569321 deltaT = 1563.3486 Time = 370418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097309988 0 0.59410866 water fraction, min, max = 0.11803548 6.4514212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260589 0 0.59410866 water fraction, min, max = 0.11808488 6.5496691e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097309988 0 0.59410866 water fraction, min, max = 0.11803548 6.4542538e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260589 0 0.59410866 water fraction, min, max = 0.11808488 6.5525407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030123562, Final residual = 2.2010038e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005427e-08, Final residual = 3.3389291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097309988 0 0.59410866 water fraction, min, max = 0.11803548 6.4542972e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260589 0 0.59410866 water fraction, min, max = 0.11808488 6.5525885e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097309988 0 0.59410866 water fraction, min, max = 0.11803548 6.4542979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260589 0 0.59410866 water fraction, min, max = 0.11808488 6.5525893e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.327007e-05, Final residual = 4.1690139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9631959e-09, Final residual = 1.727038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097309988 0 0.59410866 water fraction, min, max = 0.11803548 6.4542978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260589 0 0.59410866 water fraction, min, max = 0.11808488 6.5525891e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097309988 0 0.59410866 water fraction, min, max = 0.11803548 6.4542978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260589 0 0.59410866 water fraction, min, max = 0.11808488 6.5525891e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932921e-06, Final residual = 3.3142902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.820718e-09, Final residual = 1.972445e-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 = 0.097309988 0 0.59410866 water fraction, min, max = 0.11803548 6.4542978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260589 0 0.59410866 water fraction, min, max = 0.11808488 6.5525892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097309988 0 0.59410866 water fraction, min, max = 0.11803548 6.4542979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260589 0 0.59410866 water fraction, min, max = 0.11808488 6.5525892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240733e-07, Final residual = 2.0665715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6492051e-09, Final residual = 2.3323338e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3194.81 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.023484614 max: 0.19144911 fluxAdjustedLocalCo inlet-based: CoInlet=0.002521854 -> dtInletScale=79.306731 fluxAdjustedLocalCo dtLocalScale=1.044664, dtInletScale=79.306731 -> dtScale=1.044664 deltaT = 1632.1512 Time = 372050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097209016 0 0.59410866 water fraction, min, max = 0.11813646 6.6566957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097157443 0 0.59410866 water fraction, min, max = 0.11818803 6.7623786e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097209016 0 0.59410866 water fraction, min, max = 0.11813646 6.6598711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097157443 0 0.59410866 water fraction, min, max = 0.11818803 6.7655996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031532968, Final residual = 2.2927254e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811434e-08, Final residual = 3.5450551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097209016 0 0.59410866 water fraction, min, max = 0.11813646 6.6599217e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097157443 0 0.59410866 water fraction, min, max = 0.11818803 6.7656553e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097209016 0 0.59410866 water fraction, min, max = 0.11813646 6.6599226e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097157443 0 0.59410866 water fraction, min, max = 0.11818803 6.7656562e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.609881e-05, Final residual = 4.4377237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1809889e-09, Final residual = 9.1351929e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097209016 0 0.59410866 water fraction, min, max = 0.11813646 6.6599226e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097157443 0 0.59410866 water fraction, min, max = 0.11818803 6.7656561e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097209016 0 0.59410866 water fraction, min, max = 0.11813646 6.6599226e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097157443 0 0.59410866 water fraction, min, max = 0.11818803 6.7656561e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131357e-06, Final residual = 3.4978516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9124693e-09, Final residual = 1.8897392e-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 = 0.097209016 0 0.59410866 water fraction, min, max = 0.11813646 6.6599226e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097157443 0 0.59410866 water fraction, min, max = 0.11818803 6.7656562e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097209016 0 0.59410866 water fraction, min, max = 0.11813646 6.6599226e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097157443 0 0.59410866 water fraction, min, max = 0.11818803 6.7656562e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103768e-07, Final residual = 2.481704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0783719e-09, Final residual = 5.3617188e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3197.33 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.024533257 max: 0.1838639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026328403 -> dtInletScale=75.963591 fluxAdjustedLocalCo dtLocalScale=1.0877611, dtInletScale=75.963591 -> dtScale=1.0877611 deltaT = 1771.0577 Time = 373821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101482 0 0.59410866 water fraction, min, max = 0.11824399 6.8821244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704552 0 0.59410866 water fraction, min, max = 0.11829995 7.0005033e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101482 0 0.59410866 water fraction, min, max = 0.11824399 6.8859757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704552 0 0.59410866 water fraction, min, max = 0.11829995 7.0044145e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034269793, Final residual = 2.5210855e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8002374e-08, Final residual = 3.9666861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101482 0 0.59410866 water fraction, min, max = 0.11824399 6.886042e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704552 0 0.59410866 water fraction, min, max = 0.11829995 7.0044875e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101482 0 0.59410866 water fraction, min, max = 0.11824399 6.8860433e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704552 0 0.59410866 water fraction, min, max = 0.11829995 7.0044888e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.071388e-05, Final residual = 5.8250758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5304008e-09, Final residual = 1.2292862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101482 0 0.59410866 water fraction, min, max = 0.11824399 6.8860433e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704552 0 0.59410866 water fraction, min, max = 0.11829995 7.0044888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101482 0 0.59410866 water fraction, min, max = 0.11824399 6.8860433e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704552 0 0.59410866 water fraction, min, max = 0.11829995 7.0044888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214223e-06, Final residual = 3.6569715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2191481e-09, Final residual = 1.5815503e-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 = 0.097101482 0 0.59410866 water fraction, min, max = 0.11824399 6.8860433e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704552 0 0.59410866 water fraction, min, max = 0.11829995 7.0044889e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101482 0 0.59410866 water fraction, min, max = 0.11824399 6.8860434e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704552 0 0.59410866 water fraction, min, max = 0.11829995 7.0044889e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1483727e-07, Final residual = 3.7759683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3603761e-09, Final residual = 8.2068208e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3200.1 s ClockTime = 6440 s fluxAdjustedLocalCo Co mean: 0.026643708 max: 0.17773002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028569118 -> dtInletScale=70.005662 fluxAdjustedLocalCo dtLocalScale=1.1253023, dtInletScale=70.005662 -> dtScale=1.1253023 deltaT = 1964.9309 Time = 375786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096983432 0 0.59410866 water fraction, min, max = 0.11836204 7.1380545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921344 0 0.59410866 water fraction, min, max = 0.11842413 7.2740474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096983432 0 0.59410866 water fraction, min, max = 0.11836204 7.1429507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921344 0 0.59410866 water fraction, min, max = 0.11842413 7.2790279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037699609, Final residual = 2.8303192e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.107679e-08, Final residual = 4.2161997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096983432 0 0.59410866 water fraction, min, max = 0.11836204 7.1430445e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921344 0 0.59410866 water fraction, min, max = 0.11842413 7.2791313e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096983432 0 0.59410866 water fraction, min, max = 0.11836204 7.1430465e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921344 0 0.59410866 water fraction, min, max = 0.11842413 7.2791333e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.735417e-05, Final residual = 5.2495878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1127377e-09, Final residual = 7.608785e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096983432 0 0.59410866 water fraction, min, max = 0.11836204 7.1430467e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921344 0 0.59410866 water fraction, min, max = 0.11842413 7.2791336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096983432 0 0.59410866 water fraction, min, max = 0.11836204 7.1430467e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921344 0 0.59410866 water fraction, min, max = 0.11842413 7.2791336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385912e-06, Final residual = 5.1010148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6654913e-09, Final residual = 2.0410827e-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 = 0.096983432 0 0.59410866 water fraction, min, max = 0.11836204 7.1430467e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921344 0 0.59410866 water fraction, min, max = 0.11842413 7.2791336e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096983432 0 0.59410866 water fraction, min, max = 0.11836204 7.1430467e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921344 0 0.59410866 water fraction, min, max = 0.11842413 7.2791336e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4586684e-07, Final residual = 6.3959727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9188641e-09, Final residual = 1.5328257e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3202.87 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.029589938 max: 0.20227859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031696506 -> dtInletScale=63.098437 fluxAdjustedLocalCo dtLocalScale=0.98873538, dtInletScale=63.098437 -> dtScale=0.98873538 deltaT = 1941.8818 Time = 377728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859984 0 0.59410866 water fraction, min, max = 0.11848549 7.4160661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096798625 0 0.59410866 water fraction, min, max = 0.11854685 7.5554534e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859984 0 0.59410866 water fraction, min, max = 0.11848549 7.4210174e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096798625 0 0.59410866 water fraction, min, max = 0.11854685 7.5604888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037124723, Final residual = 2.7875979e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467696e-08, Final residual = 4.0944269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859984 0 0.59410866 water fraction, min, max = 0.11848549 7.4211119e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096798625 0 0.59410866 water fraction, min, max = 0.11854685 7.5605938e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859984 0 0.59410866 water fraction, min, max = 0.11848549 7.4211139e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096798625 0 0.59410866 water fraction, min, max = 0.11854685 7.5605958e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634096e-05, Final residual = 5.1825274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6607238e-09, Final residual = 1.4847156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859984 0 0.59410866 water fraction, min, max = 0.11848549 7.421114e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096798625 0 0.59410866 water fraction, min, max = 0.11854685 7.5605961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859984 0 0.59410866 water fraction, min, max = 0.11848549 7.421114e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096798625 0 0.59410866 water fraction, min, max = 0.11854685 7.5605961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.545354e-06, Final residual = 7.4808707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7297895e-09, Final residual = 2.9082196e-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 = 0.096859984 0 0.59410866 water fraction, min, max = 0.11848549 7.421114e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096798625 0 0.59410866 water fraction, min, max = 0.11854685 7.5605961e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859984 0 0.59410866 water fraction, min, max = 0.11848549 7.421114e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096798625 0 0.59410866 water fraction, min, max = 0.11854685 7.5605961e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.200511e-07, Final residual = 5.0633694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5011895e-09, Final residual = 4.0070747e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3205.54 s ClockTime = 6451 s fluxAdjustedLocalCo Co mean: 0.029267241 max: 0.19908068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00313247 -> dtInletScale=63.847379 fluxAdjustedLocalCo dtLocalScale=1.0046178, dtInletScale=63.847379 -> dtScale=1.0046178 deltaT = 1947.6101 Time = 379676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096737084 0 0.59410866 water fraction, min, max = 0.11860839 7.7029952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675544 0 0.59410866 water fraction, min, max = 0.11866993 7.8479502e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096737084 0 0.59410866 water fraction, min, max = 0.11860839 7.7081503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675544 0 0.59410866 water fraction, min, max = 0.11866993 7.8531929e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036758288, Final residual = 2.7190738e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.985633e-08, Final residual = 3.9747484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096737084 0 0.59410866 water fraction, min, max = 0.11860839 7.7082494e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675544 0 0.59410866 water fraction, min, max = 0.11866993 7.8533036e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096737084 0 0.59410866 water fraction, min, max = 0.11860839 7.7082515e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675544 0 0.59410866 water fraction, min, max = 0.11866993 7.8533057e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.815405e-05, Final residual = 7.2435579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5565939e-09, Final residual = 2.5988433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096737084 0 0.59410866 water fraction, min, max = 0.11860839 7.7082516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675544 0 0.59410866 water fraction, min, max = 0.11866993 7.8533059e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096737084 0 0.59410866 water fraction, min, max = 0.11860839 7.7082516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675544 0 0.59410866 water fraction, min, max = 0.11866993 7.8533059e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740801e-06, Final residual = 9.6113816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695883e-08, Final residual = 3.5520827e-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 = 0.096737084 0 0.59410866 water fraction, min, max = 0.11860839 7.7082515e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675544 0 0.59410866 water fraction, min, max = 0.11866993 7.8533058e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096737084 0 0.59410866 water fraction, min, max = 0.11860839 7.7082515e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675544 0 0.59410866 water fraction, min, max = 0.11866993 7.8533058e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9905155e-07, Final residual = 4.639726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9144492e-09, Final residual = 8.1004202e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3208.45 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.029381482 max: 0.19439778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031417103 -> dtInletScale=63.659593 fluxAdjustedLocalCo dtLocalScale=1.0288184, dtInletScale=63.659593 -> dtScale=1.0288184 deltaT = 2000.8882 Time = 381677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661232 0 0.59410866 water fraction, min, max = 0.11873315 8.0050006e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549096 0 0.59410866 water fraction, min, max = 0.11879638 8.1594874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661232 0 0.59410866 water fraction, min, max = 0.11873315 8.0106335e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549096 0 0.59410866 water fraction, min, max = 0.11879638 8.1652186e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037333448, Final residual = 2.7266764e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961307e-08, Final residual = 3.852466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661232 0 0.59410866 water fraction, min, max = 0.11873315 8.0107447e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549096 0 0.59410866 water fraction, min, max = 0.11879638 8.1653429e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661232 0 0.59410866 water fraction, min, max = 0.11873315 8.0107471e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549096 0 0.59410866 water fraction, min, max = 0.11879638 8.1653454e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0669519e-05, Final residual = 1.9132036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0092313e-09, Final residual = 2.1239716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661232 0 0.59410866 water fraction, min, max = 0.11873315 8.0107471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549096 0 0.59410866 water fraction, min, max = 0.11879638 8.1653453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661232 0 0.59410866 water fraction, min, max = 0.11873315 8.0107471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549096 0 0.59410866 water fraction, min, max = 0.11879638 8.1653453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1991606e-06, Final residual = 4.2603977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0300557e-09, Final residual = 8.695044e-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 = 0.09661232 0 0.59410866 water fraction, min, max = 0.11873315 8.0107471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549096 0 0.59410866 water fraction, min, max = 0.11879638 8.1653453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661232 0 0.59410866 water fraction, min, max = 0.11873315 8.0107471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549096 0 0.59410866 water fraction, min, max = 0.11879638 8.1653453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.165694e-07, Final residual = 6.5985299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1924829e-09, Final residual = 7.9822843e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3211.59 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.030211117 max: 0.19667338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032276538 -> dtInletScale=61.964515 fluxAdjustedLocalCo dtLocalScale=1.0169144, dtInletScale=61.964515 -> dtScale=1.0169144 deltaT = 2031.8617 Time = 383709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484893 0 0.59410866 water fraction, min, max = 0.11886058 8.3252237e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642069 0 0.59410866 water fraction, min, max = 0.11892478 8.4880851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484893 0 0.59410866 water fraction, min, max = 0.11886058 8.3312423e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642069 0 0.59410866 water fraction, min, max = 0.11892478 8.49421e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037425812, Final residual = 2.7143591e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9823089e-08, Final residual = 3.4812715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484893 0 0.59410866 water fraction, min, max = 0.11886058 8.331363e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642069 0 0.59410866 water fraction, min, max = 0.11892478 8.4943452e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484893 0 0.59410866 water fraction, min, max = 0.11886058 8.3313657e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642069 0 0.59410866 water fraction, min, max = 0.11892478 8.4943479e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2402991e-05, Final residual = 4.2596647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3074874e-09, Final residual = 6.1269829e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484893 0 0.59410866 water fraction, min, max = 0.11886058 8.3313655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642069 0 0.59410866 water fraction, min, max = 0.11892478 8.4943475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484893 0 0.59410866 water fraction, min, max = 0.11886058 8.3313655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642069 0 0.59410866 water fraction, min, max = 0.11892478 8.4943475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.538741e-06, Final residual = 3.6770117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6037384e-09, Final residual = 1.2184283e-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 = 0.096484893 0 0.59410866 water fraction, min, max = 0.11886058 8.3313655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642069 0 0.59410866 water fraction, min, max = 0.11892478 8.4943475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484893 0 0.59410866 water fraction, min, max = 0.11886058 8.3313655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642069 0 0.59410866 water fraction, min, max = 0.11892478 8.4943475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2478886e-07, Final residual = 7.8711046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395622e-08, Final residual = 8.2138799e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3214.17 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.030711233 max: 0.20160978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032776174 -> dtInletScale=61.019934 fluxAdjustedLocalCo dtLocalScale=0.99201536, dtInletScale=61.019934 -> dtScale=0.99201536 deltaT = 2013.106 Time = 385722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635708 0 0.59410866 water fraction, min, max = 0.11898839 8.6588351e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629347 0 0.59410866 water fraction, min, max = 0.119052 8.8263578e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635708 0 0.59410866 water fraction, min, max = 0.11898839 8.6649582e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629347 0 0.59410866 water fraction, min, max = 0.119052 8.8325879e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037182143, Final residual = 3.7135968e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8886859e-08, Final residual = 7.0003117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635708 0 0.59410866 water fraction, min, max = 0.11898839 8.6650789e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629347 0 0.59410866 water fraction, min, max = 0.119052 8.8327225e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635708 0 0.59410866 water fraction, min, max = 0.11898839 8.6650816e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629347 0 0.59410866 water fraction, min, max = 0.119052 8.8327252e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523765e-05, Final residual = 2.9018794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8373124e-09, Final residual = 1.4371548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635708 0 0.59410866 water fraction, min, max = 0.11898839 8.6650815e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629347 0 0.59410866 water fraction, min, max = 0.119052 8.8327251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635708 0 0.59410866 water fraction, min, max = 0.11898839 8.6650815e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629347 0 0.59410866 water fraction, min, max = 0.119052 8.832725e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659256e-06, Final residual = 9.6286413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.170309e-08, Final residual = 3.7513095e-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 = 0.09635708 0 0.59410866 water fraction, min, max = 0.11898839 8.6650815e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629347 0 0.59410866 water fraction, min, max = 0.119052 8.8327251e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635708 0 0.59410866 water fraction, min, max = 0.11898839 8.6650815e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629347 0 0.59410866 water fraction, min, max = 0.119052 8.8327251e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3344259e-07, Final residual = 6.8668266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714223e-09, Final residual = 1.9021929e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3216.66 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.030460131 max: 0.19892005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032473625 -> dtInletScale=61.588443 fluxAdjustedLocalCo dtLocalScale=1.005429, dtInletScale=61.588443 -> dtScale=1.005429 deltaT = 2019.3385 Time = 387741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229663 0 0.59410866 water fraction, min, max = 0.11911581 9.0039878e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165856 0 0.59410866 water fraction, min, max = 0.11917962 9.1784145e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229663 0 0.59410866 water fraction, min, max = 0.11911581 9.0103712e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165856 0 0.59410866 water fraction, min, max = 0.11917962 9.1849097e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036879841, Final residual = 3.6611371e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445296e-08, Final residual = 7.2152242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229663 0 0.59410866 water fraction, min, max = 0.11911581 9.0104971e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165856 0 0.59410866 water fraction, min, max = 0.11917962 9.18505e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229663 0 0.59410866 water fraction, min, max = 0.11911581 9.0104999e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165856 0 0.59410866 water fraction, min, max = 0.11917962 9.1850528e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554904e-05, Final residual = 3.9670289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0015915e-09, Final residual = 1.3064506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229663 0 0.59410866 water fraction, min, max = 0.11911581 9.0104996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165856 0 0.59410866 water fraction, min, max = 0.11917962 9.1850522e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229663 0 0.59410866 water fraction, min, max = 0.11911581 9.0104996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165856 0 0.59410866 water fraction, min, max = 0.11917962 9.1850521e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3022102e-06, Final residual = 9.640113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662378e-08, Final residual = 4.3460554e-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 = 0.096229663 0 0.59410866 water fraction, min, max = 0.11911581 9.0104996e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165856 0 0.59410866 water fraction, min, max = 0.11917962 9.1850522e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229663 0 0.59410866 water fraction, min, max = 0.11911581 9.0104996e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165856 0 0.59410866 water fraction, min, max = 0.11917962 9.1850522e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1333035e-07, Final residual = 5.8736212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.233321e-09, Final residual = 1.0323746e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3219.18 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.030587022 max: 0.20002248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032574163 -> dtInletScale=61.398355 fluxAdjustedLocalCo dtLocalScale=0.99988762, dtInletScale=61.398355 -> dtScale=0.99988762 deltaT = 2013.0867 Time = 389754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096102246 0 0.59410866 water fraction, min, max = 0.11924322 9.3622764e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038637 0 0.59410866 water fraction, min, max = 0.11930683 9.5427586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096102246 0 0.59410866 water fraction, min, max = 0.11924322 9.3688493e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038637 0 0.59410866 water fraction, min, max = 0.11930683 9.549446e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036175265, Final residual = 3.6042195e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.778499e-08, Final residual = 6.7981042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096102247 0 0.59410866 water fraction, min, max = 0.11924322 9.3689769e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038637 0 0.59410866 water fraction, min, max = 0.11930683 9.5495869e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096102247 0 0.59410866 water fraction, min, max = 0.11924322 9.3689796e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038637 0 0.59410866 water fraction, min, max = 0.11930683 9.5495897e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9640106e-05, Final residual = 5.2137458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.137842e-09, Final residual = 1.4080759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096102246 0 0.59410866 water fraction, min, max = 0.11924322 9.3689795e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038637 0 0.59410866 water fraction, min, max = 0.11930683 9.5495894e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096102246 0 0.59410866 water fraction, min, max = 0.11924322 9.3689794e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038637 0 0.59410866 water fraction, min, max = 0.11930683 9.5495893e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3280178e-06, Final residual = 3.8715313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4858411e-09, Final residual = 9.5025879e-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 = 0.096102246 0 0.59410866 water fraction, min, max = 0.11924322 9.3689794e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038637 0 0.59410866 water fraction, min, max = 0.11930683 9.5495894e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096102246 0 0.59410866 water fraction, min, max = 0.11924322 9.3689795e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038637 0 0.59410866 water fraction, min, max = 0.11930683 9.5495894e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0383397e-07, Final residual = 5.2334748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6548708e-09, Final residual = 1.6600838e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3221.83 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.030531313 max: 0.19916235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032473314 -> dtInletScale=61.589033 fluxAdjustedLocalCo dtLocalScale=1.0042058, dtInletScale=61.589033 -> dtScale=1.0042058 deltaT = 2019.358 Time = 391773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974829 0 0.59410866 water fraction, min, max = 0.11937064 9.7340896e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911022 0 0.59410866 water fraction, min, max = 0.11943445 9.9219859e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974829 0 0.59410866 water fraction, min, max = 0.11937064 9.7409411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911022 0 0.59410866 water fraction, min, max = 0.11943445 9.9289569e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036006162, Final residual = 3.5926931e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775155e-08, Final residual = 6.935254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974829 0 0.59410866 water fraction, min, max = 0.11937064 9.7410741e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911022 0 0.59410866 water fraction, min, max = 0.11943445 9.9291037e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974829 0 0.59410866 water fraction, min, max = 0.11937064 9.7410769e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911022 0 0.59410866 water fraction, min, max = 0.11943445 9.9291066e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606423e-05, Final residual = 4.0435769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.093009e-09, Final residual = 1.8352396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974829 0 0.59410866 water fraction, min, max = 0.11937064 9.7410768e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911022 0 0.59410866 water fraction, min, max = 0.11943445 9.9291062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974829 0 0.59410866 water fraction, min, max = 0.11937064 9.7410767e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911022 0 0.59410866 water fraction, min, max = 0.11943445 9.9291061e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2669617e-06, Final residual = 3.8908346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5801999e-09, Final residual = 1.2381935e-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 = 0.095974829 0 0.59410866 water fraction, min, max = 0.11937064 9.7410767e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911022 0 0.59410866 water fraction, min, max = 0.11943445 9.9291062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974829 0 0.59410866 water fraction, min, max = 0.11937064 9.7410767e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911022 0 0.59410866 water fraction, min, max = 0.11943445 9.9291062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9768833e-07, Final residual = 5.6386427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9133555e-09, Final residual = 1.4506223e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3224.79 s ClockTime = 6489 s fluxAdjustedLocalCo Co mean: 0.030656711 max: 0.20340928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032574477 -> dtInletScale=61.397763 fluxAdjustedLocalCo dtLocalScale=0.9832393, dtInletScale=61.397763 -> dtScale=0.9832393 deltaT = 1982.1919 Time = 393756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095848388 0 0.59410866 water fraction, min, max = 0.11949708 1.0117069e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785755 0 0.59410866 water fraction, min, max = 0.11955972 1.0308422e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095848388 0 0.59410866 water fraction, min, max = 0.11949708 1.0123907e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785755 0 0.59410866 water fraction, min, max = 0.11955972 1.0315377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035004519, Final residual = 2.6681514e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485976e-08, Final residual = 2.999683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095848388 0 0.59410866 water fraction, min, max = 0.11949708 1.0124037e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785755 0 0.59410866 water fraction, min, max = 0.11955972 1.031552e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095848388 0 0.59410866 water fraction, min, max = 0.11949708 1.0124039e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785755 0 0.59410866 water fraction, min, max = 0.11955972 1.0315522e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7484676e-05, Final residual = 8.1971386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054879e-08, Final residual = 1.7539626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095848388 0 0.59410866 water fraction, min, max = 0.11949708 1.0124039e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785755 0 0.59410866 water fraction, min, max = 0.11955972 1.0315522e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095848388 0 0.59410866 water fraction, min, max = 0.11949708 1.0124039e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785755 0 0.59410866 water fraction, min, max = 0.11955972 1.0315522e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1452019e-06, Final residual = 4.1549109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7742064e-09, Final residual = 1.3470215e-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 = 0.095848388 0 0.59410866 water fraction, min, max = 0.11949708 1.0124039e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785755 0 0.59410866 water fraction, min, max = 0.11955972 1.0315522e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095848388 0 0.59410866 water fraction, min, max = 0.11949708 1.0124039e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785755 0 0.59410866 water fraction, min, max = 0.11955972 1.0315522e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7093525e-07, Final residual = 5.6789999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2683056e-09, Final residual = 4.4601755e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3227.49 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.03012963 max: 0.19841014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031974947 -> dtInletScale=62.548971 fluxAdjustedLocalCo dtLocalScale=1.008013, dtInletScale=62.548971 -> dtScale=1.008013 deltaT = 1994.4656 Time = 395750 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722734 0 0.59410866 water fraction, min, max = 0.11962274 1.0511662e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659713 0 0.59410866 water fraction, min, max = 0.11968576 1.0711354e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722734 0 0.59410866 water fraction, min, max = 0.11962274 1.0518828e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659713 0 0.59410866 water fraction, min, max = 0.11968576 1.0718644e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034634614, Final residual = 2.6921679e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952455e-08, Final residual = 2.8243284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722734 0 0.59410866 water fraction, min, max = 0.11962274 1.0518965e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659713 0 0.59410866 water fraction, min, max = 0.11968576 1.0718794e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722734 0 0.59410866 water fraction, min, max = 0.11962274 1.0518967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659713 0 0.59410866 water fraction, min, max = 0.11968576 1.0718797e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7525618e-05, Final residual = 1.8142517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1083968e-09, Final residual = 1.2988717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722734 0 0.59410866 water fraction, min, max = 0.11962274 1.0518967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659713 0 0.59410866 water fraction, min, max = 0.11968576 1.0718796e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722734 0 0.59410866 water fraction, min, max = 0.11962274 1.0518967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659713 0 0.59410866 water fraction, min, max = 0.11968576 1.0718796e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1319005e-06, Final residual = 4.4337901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772019e-09, Final residual = 1.3758388e-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 = 0.095722734 0 0.59410866 water fraction, min, max = 0.11962274 1.0518967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659713 0 0.59410866 water fraction, min, max = 0.11968576 1.0718796e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722734 0 0.59410866 water fraction, min, max = 0.11962274 1.0518967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659713 0 0.59410866 water fraction, min, max = 0.11968576 1.0718796e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7747642e-07, Final residual = 5.9185945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243847e-09, Final residual = 6.5706483e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3230.91 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.030366966 max: 0.19345161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032172934 -> dtInletScale=62.164054 fluxAdjustedLocalCo dtLocalScale=1.0338503, dtInletScale=62.164054 -> dtScale=1.0338503 deltaT = 2058.3907 Time = 397808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095594672 0 0.59410866 water fraction, min, max = 0.1197508 1.0928762e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529631 0 0.59410866 water fraction, min, max = 0.11981584 1.1142646e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095594672 0 0.59410866 water fraction, min, max = 0.1197508 1.0936668e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529631 0 0.59410866 water fraction, min, max = 0.11981584 1.1150691e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003522856, Final residual = 2.8064458e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945678e-08, Final residual = 2.5859497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095594672 0 0.59410866 water fraction, min, max = 0.1197508 1.0936821e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529631 0 0.59410866 water fraction, min, max = 0.11981584 1.1150859e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095594672 0 0.59410866 water fraction, min, max = 0.1197508 1.0936824e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529631 0 0.59410866 water fraction, min, max = 0.11981584 1.1150862e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9873135e-05, Final residual = 8.1964974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004881e-08, Final residual = 1.5475831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095594672 0 0.59410866 water fraction, min, max = 0.1197508 1.0936824e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529631 0 0.59410866 water fraction, min, max = 0.11981584 1.1150862e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095594672 0 0.59410866 water fraction, min, max = 0.1197508 1.0936824e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529631 0 0.59410866 water fraction, min, max = 0.11981584 1.1150862e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179176e-06, Final residual = 5.1550961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5952866e-09, Final residual = 1.3997438e-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 = 0.095594672 0 0.59410866 water fraction, min, max = 0.1197508 1.0936824e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529631 0 0.59410866 water fraction, min, max = 0.11981584 1.1150862e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095594672 0 0.59410866 water fraction, min, max = 0.1197508 1.0936824e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529631 0 0.59410866 water fraction, min, max = 0.11981584 1.1150862e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5210911e-07, Final residual = 6.6762409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2001354e-09, Final residual = 7.6992843e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3233.73 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.031386032 max: 0.20259491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033204118 -> dtInletScale=60.233493 fluxAdjustedLocalCo dtLocalScale=0.98719161, dtInletScale=60.233493 -> dtScale=0.98719161 deltaT = 2025.8213 Time = 399834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465619 0 0.59410866 water fraction, min, max = 0.11987985 1.136544e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401607 0 0.59410866 water fraction, min, max = 0.11994386 1.1583951e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465619 0 0.59410866 water fraction, min, max = 0.11987985 1.1373375e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401607 0 0.59410866 water fraction, min, max = 0.11994386 1.1592024e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034597271, Final residual = 2.8235284e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041882e-08, Final residual = 2.6991001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465619 0 0.59410866 water fraction, min, max = 0.11987985 1.1373526e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401607 0 0.59410866 water fraction, min, max = 0.11994386 1.159219e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465619 0 0.59410866 water fraction, min, max = 0.11987985 1.137353e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401607 0 0.59410866 water fraction, min, max = 0.11994386 1.1592193e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9485177e-05, Final residual = 3.5072151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1938058e-09, Final residual = 7.7537602e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465619 0 0.59410866 water fraction, min, max = 0.11987985 1.137353e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401607 0 0.59410866 water fraction, min, max = 0.11994386 1.1592193e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465619 0 0.59410866 water fraction, min, max = 0.11987985 1.137353e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401607 0 0.59410866 water fraction, min, max = 0.11994386 1.1592193e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0963773e-06, Final residual = 4.9813249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5935159e-09, Final residual = 1.0915477e-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 = 0.095465619 0 0.59410866 water fraction, min, max = 0.11987985 1.137353e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401607 0 0.59410866 water fraction, min, max = 0.11994386 1.1592193e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465619 0 0.59410866 water fraction, min, max = 0.11987985 1.137353e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401607 0 0.59410866 water fraction, min, max = 0.11994386 1.1592193e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7737712e-07, Final residual = 6.0987629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6262898e-09, Final residual = 8.4379508e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3236.66 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.030946698 max: 0.19890112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032678736 -> dtInletScale=61.201878 fluxAdjustedLocalCo dtLocalScale=1.0055247, dtInletScale=61.201878 -> dtScale=1.0055247 deltaT = 2032.2729 Time = 401867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337391 0 0.59410866 water fraction, min, max = 0.12000808 1.181557e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273176 0 0.59410866 water fraction, min, max = 0.1200723 1.2043047e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337391 0 0.59410866 water fraction, min, max = 0.12000808 1.1823841e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273176 0 0.59410866 water fraction, min, max = 0.1200723 1.2051462e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035299852, Final residual = 3.0116186e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.282296e-08, Final residual = 3.0058021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337391 0 0.59410866 water fraction, min, max = 0.12000808 1.1824001e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273176 0 0.59410866 water fraction, min, max = 0.1200723 1.2051638e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337391 0 0.59410866 water fraction, min, max = 0.12000808 1.1824004e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273176 0 0.59410866 water fraction, min, max = 0.1200723 1.2051641e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204094e-05, Final residual = 7.5829458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9742395e-09, Final residual = 3.7075632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337391 0 0.59410866 water fraction, min, max = 0.12000808 1.1824005e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273176 0 0.59410866 water fraction, min, max = 0.1200723 1.2051642e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337391 0 0.59410866 water fraction, min, max = 0.12000808 1.1824005e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273176 0 0.59410866 water fraction, min, max = 0.1200723 1.2051642e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.170413e-06, Final residual = 3.7553323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5011674e-09, Final residual = 1.3769924e-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 = 0.095337391 0 0.59410866 water fraction, min, max = 0.12000808 1.1824004e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273176 0 0.59410866 water fraction, min, max = 0.1200723 1.2051642e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337391 0 0.59410866 water fraction, min, max = 0.12000808 1.1824004e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273176 0 0.59410866 water fraction, min, max = 0.1200723 1.2051642e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8312162e-07, Final residual = 6.3510506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.790149e-09, Final residual = 9.2639499e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3239.11 s ClockTime = 6518 s fluxAdjustedLocalCo Co mean: 0.031093464 max: 0.20769162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032782808 -> dtInletScale=61.007586 fluxAdjustedLocalCo dtLocalScale=0.96296613, dtInletScale=61.007586 -> dtScale=0.96296613 deltaT = 1951.2314 Time = 403818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211521 0 0.59410866 water fraction, min, max = 0.12013395 1.2274209e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149866 0 0.59410866 water fraction, min, max = 0.12019561 1.2500692e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211521 0 0.59410866 water fraction, min, max = 0.12013395 1.2282104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149866 0 0.59410866 water fraction, min, max = 0.12019561 1.2508718e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034392405, Final residual = 3.0601632e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130708e-08, Final residual = 3.4584346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211521 0 0.59410866 water fraction, min, max = 0.12013395 1.2282252e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149866 0 0.59410866 water fraction, min, max = 0.12019561 1.2508883e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211521 0 0.59410866 water fraction, min, max = 0.12013395 1.2282255e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149866 0 0.59410866 water fraction, min, max = 0.12019561 1.2508886e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6377313e-05, Final residual = 3.2421729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1284792e-09, Final residual = 3.0496152e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211521 0 0.59410866 water fraction, min, max = 0.12013395 1.2282256e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149866 0 0.59410866 water fraction, min, max = 0.12019561 1.2508886e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211521 0 0.59410866 water fraction, min, max = 0.12013395 1.2282256e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149866 0 0.59410866 water fraction, min, max = 0.12019561 1.2508886e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072081e-06, Final residual = 9.355116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454215e-08, Final residual = 4.1729554e-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 = 0.095211521 0 0.59410866 water fraction, min, max = 0.12013395 1.2282256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149866 0 0.59410866 water fraction, min, max = 0.12019561 1.2508886e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211521 0 0.59410866 water fraction, min, max = 0.12013395 1.2282256e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149866 0 0.59410866 water fraction, min, max = 0.12019561 1.2508886e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0656984e-07, Final residual = 5.7252998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1049442e-09, Final residual = 7.6506361e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3241.6 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.029906522 max: 0.19891926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031475519 -> dtInletScale=63.541447 fluxAdjustedLocalCo dtLocalScale=1.0054331, dtInletScale=63.541447 -> dtScale=1.0054331 deltaT = 1957.2537 Time = 405775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508802 0 0.59410866 water fraction, min, max = 0.12025745 1.2740212e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026175 0 0.59410866 water fraction, min, max = 0.1203193 1.2975612e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508802 0 0.59410866 water fraction, min, max = 0.12025745 1.2748429e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026175 0 0.59410866 water fraction, min, max = 0.1203193 1.2983966e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034934316, Final residual = 3.2149181e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4604255e-08, Final residual = 3.5846453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508802 0 0.59410866 water fraction, min, max = 0.12025745 1.2748583e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026175 0 0.59410866 water fraction, min, max = 0.1203193 1.2984139e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508802 0 0.59410866 water fraction, min, max = 0.12025745 1.2748587e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026175 0 0.59410866 water fraction, min, max = 0.1203193 1.2984142e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287212e-05, Final residual = 5.8470448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4367797e-09, Final residual = 4.6236078e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508802 0 0.59410866 water fraction, min, max = 0.12025745 1.2748587e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026175 0 0.59410866 water fraction, min, max = 0.1203193 1.2984142e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508802 0 0.59410866 water fraction, min, max = 0.12025745 1.2748587e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026175 0 0.59410866 water fraction, min, max = 0.1203193 1.2984143e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.593711e-06, Final residual = 8.8697144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959803e-08, Final residual = 3.9961127e-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 = 0.09508802 0 0.59410866 water fraction, min, max = 0.12025745 1.2748587e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026175 0 0.59410866 water fraction, min, max = 0.1203193 1.2984142e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508802 0 0.59410866 water fraction, min, max = 0.12025745 1.2748587e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026175 0 0.59410866 water fraction, min, max = 0.1203193 1.2984142e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8313602e-07, Final residual = 5.8347311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.272132e-09, Final residual = 7.4126781e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3244.16 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.030050474 max: 0.19588049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031572665 -> dtInletScale=63.345935 fluxAdjustedLocalCo dtLocalScale=1.0210308, dtInletScale=63.345935 -> dtScale=1.0210308 deltaT = 1994.2995 Time = 407769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963159 0 0.59410866 water fraction, min, max = 0.12038231 1.322838e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900143 0 0.59410866 water fraction, min, max = 0.12044533 1.3476994e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963159 0 0.59410866 water fraction, min, max = 0.12038231 1.3237206e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900143 0 0.59410866 water fraction, min, max = 0.12044533 1.3485969e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036207528, Final residual = 3.3804887e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125749e-08, Final residual = 3.6490683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963159 0 0.59410866 water fraction, min, max = 0.12038231 1.3237375e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900143 0 0.59410866 water fraction, min, max = 0.12044533 1.3486159e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963159 0 0.59410866 water fraction, min, max = 0.12038231 1.3237379e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900143 0 0.59410866 water fraction, min, max = 0.12044533 1.3486163e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8286258e-05, Final residual = 1.5041754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382441e-09, Final residual = 5.2183188e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963159 0 0.59410866 water fraction, min, max = 0.12038231 1.3237379e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900143 0 0.59410866 water fraction, min, max = 0.12044533 1.3486163e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963159 0 0.59410866 water fraction, min, max = 0.12038231 1.323738e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900143 0 0.59410866 water fraction, min, max = 0.12044533 1.3486163e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624184e-06, Final residual = 8.9914151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182316e-08, Final residual = 3.6466225e-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 = 0.094963159 0 0.59410866 water fraction, min, max = 0.12038231 1.3237379e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900143 0 0.59410866 water fraction, min, max = 0.12044533 1.3486163e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963159 0 0.59410866 water fraction, min, max = 0.12038231 1.3237379e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900143 0 0.59410866 water fraction, min, max = 0.12044533 1.3486163e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.859824e-07, Final residual = 5.5066297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8984056e-09, Final residual = 7.4923503e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3246.97 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.030676907 max: 0.1998176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032170255 -> dtInletScale=62.16923 fluxAdjustedLocalCo dtLocalScale=1.0009128, dtInletScale=62.16923 -> dtScale=1.0009128 deltaT = 1994.2995 Time = 409764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837128 0 0.59410866 water fraction, min, max = 0.12050834 1.37394e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774112 0 0.59410866 water fraction, min, max = 0.12057136 1.3997166e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837128 0 0.59410866 water fraction, min, max = 0.12050834 1.3748535e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774112 0 0.59410866 water fraction, min, max = 0.12057136 1.4006456e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036652007, Final residual = 3.4250969e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473971e-08, Final residual = 3.7629302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837128 0 0.59410866 water fraction, min, max = 0.12050834 1.3748711e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774112 0 0.59410866 water fraction, min, max = 0.12057136 1.4006653e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837128 0 0.59410866 water fraction, min, max = 0.12050834 1.3748715e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774112 0 0.59410866 water fraction, min, max = 0.12057136 1.4006657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.87386e-05, Final residual = 1.9609699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1275373e-09, Final residual = 1.8416327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837128 0 0.59410866 water fraction, min, max = 0.12050834 1.3748715e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774112 0 0.59410866 water fraction, min, max = 0.12057136 1.4006657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837128 0 0.59410866 water fraction, min, max = 0.12050834 1.3748715e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774112 0 0.59410866 water fraction, min, max = 0.12057136 1.4006657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.870107e-06, Final residual = 6.9031933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3948542e-09, Final residual = 3.0264939e-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 = 0.094837128 0 0.59410866 water fraction, min, max = 0.12050834 1.3748715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774112 0 0.59410866 water fraction, min, max = 0.12057136 1.4006657e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837128 0 0.59410866 water fraction, min, max = 0.12050834 1.3748715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774112 0 0.59410866 water fraction, min, max = 0.12057136 1.4006657e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979892e-07, Final residual = 5.1582919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5487488e-09, Final residual = 6.3586339e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3249.51 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.030733953 max: 0.20577269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032170255 -> dtInletScale=62.16923 fluxAdjustedLocalCo dtLocalScale=0.97194627, dtInletScale=62.16923 -> dtScale=0.97194627 deltaT = 1932.9364 Time = 411697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713035 0 0.59410866 water fraction, min, max = 0.12063244 1.4261131e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651958 0 0.59410866 water fraction, min, max = 0.12069351 1.4520007e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713035 0 0.59410866 water fraction, min, max = 0.12063244 1.427001e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651958 0 0.59410866 water fraction, min, max = 0.12069351 1.4529032e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003628057, Final residual = 3.6038487e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6519637e-08, Final residual = 9.879769e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713035 0 0.59410866 water fraction, min, max = 0.12063244 1.4270177e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651958 0 0.59410866 water fraction, min, max = 0.12069351 1.4529222e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713035 0 0.59410866 water fraction, min, max = 0.12063244 1.4270181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651958 0 0.59410866 water fraction, min, max = 0.12069351 1.4529225e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.715875e-05, Final residual = 9.841687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163419e-08, Final residual = 1.5715219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713035 0 0.59410866 water fraction, min, max = 0.12063244 1.4270181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651958 0 0.59410866 water fraction, min, max = 0.12069351 1.4529226e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713035 0 0.59410866 water fraction, min, max = 0.12063244 1.4270181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651958 0 0.59410866 water fraction, min, max = 0.12069351 1.4529226e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5601209e-06, Final residual = 6.6787597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566809e-09, Final residual = 2.9522023e-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 = 0.094713035 0 0.59410866 water fraction, min, max = 0.12063244 1.4270181e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651958 0 0.59410866 water fraction, min, max = 0.12069351 1.4529226e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713035 0 0.59410866 water fraction, min, max = 0.12063244 1.4270181e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651958 0 0.59410866 water fraction, min, max = 0.12069351 1.4529226e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5686002e-07, Final residual = 5.05497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983885e-09, Final residual = 4.7908273e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3252.02 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.029840527 max: 0.20762769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031180401 -> dtInletScale=64.142857 fluxAdjustedLocalCo dtLocalScale=0.96326267, dtInletScale=64.142857 -> dtScale=0.96326267 deltaT = 1858.3721 Time = 413555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593237 0 0.59410866 water fraction, min, max = 0.12075223 1.4782584e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534516 0 0.59410866 water fraction, min, max = 0.12081095 1.504015e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593237 0 0.59410866 water fraction, min, max = 0.12075223 1.4791066e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534516 0 0.59410866 water fraction, min, max = 0.12081095 1.5048765e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035512293, Final residual = 3.3888219e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433468e-08, Final residual = 9.887872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593237 0 0.59410866 water fraction, min, max = 0.12075223 1.4791221e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534516 0 0.59410866 water fraction, min, max = 0.12081095 1.5048943e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593237 0 0.59410866 water fraction, min, max = 0.12075223 1.4791224e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534516 0 0.59410866 water fraction, min, max = 0.12081095 1.5048946e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5457895e-05, Final residual = 8.1950651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500581e-08, Final residual = 1.3274067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593237 0 0.59410866 water fraction, min, max = 0.12075223 1.4791224e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534516 0 0.59410866 water fraction, min, max = 0.12081095 1.5048946e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593237 0 0.59410866 water fraction, min, max = 0.12075223 1.4791224e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534516 0 0.59410866 water fraction, min, max = 0.12081095 1.5048946e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.257556e-06, Final residual = 5.8252443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1711768e-09, Final residual = 2.6302595e-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 = 0.094593237 0 0.59410866 water fraction, min, max = 0.12075223 1.4791224e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534516 0 0.59410866 water fraction, min, max = 0.12081095 1.5048946e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593237 0 0.59410866 water fraction, min, max = 0.12075223 1.4791224e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534516 0 0.59410866 water fraction, min, max = 0.12081095 1.5048946e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6840295e-07, Final residual = 3.9726022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4668391e-09, Final residual = 4.5859062e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3254.57 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.028731619 max: 0.2146707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029977596 -> dtInletScale=66.71649 fluxAdjustedLocalCo dtLocalScale=0.93165952, dtInletScale=66.71649 -> dtScale=0.93165952 deltaT = 1729.676 Time = 415285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479862 0 0.59410866 water fraction, min, max = 0.12086561 1.52928e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425208 0 0.59410866 water fraction, min, max = 0.12092026 1.5540419e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479862 0 0.59410866 water fraction, min, max = 0.12086561 1.5300382e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425208 0 0.59410866 water fraction, min, max = 0.12092026 1.5548111e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033681356, Final residual = 3.0273226e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954805e-08, Final residual = 9.1322328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479862 0 0.59410866 water fraction, min, max = 0.12086561 1.5300512e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425208 0 0.59410866 water fraction, min, max = 0.12092026 1.5548259e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479862 0 0.59410866 water fraction, min, max = 0.12086561 1.5300514e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425208 0 0.59410866 water fraction, min, max = 0.12092026 1.5548262e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919232e-05, Final residual = 7.384857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9759781e-09, Final residual = 1.2625425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479862 0 0.59410866 water fraction, min, max = 0.12086561 1.5300514e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425208 0 0.59410866 water fraction, min, max = 0.12092026 1.5548262e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479862 0 0.59410866 water fraction, min, max = 0.12086561 1.5300514e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425208 0 0.59410866 water fraction, min, max = 0.12092026 1.5548262e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.74998e-06, Final residual = 4.6053136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9511378e-09, Final residual = 2.1458111e-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 = 0.094479862 0 0.59410866 water fraction, min, max = 0.12086561 1.5300514e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425208 0 0.59410866 water fraction, min, max = 0.12092026 1.5548262e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479862 0 0.59410866 water fraction, min, max = 0.12086561 1.5300514e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425208 0 0.59410866 water fraction, min, max = 0.12092026 1.5548262e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510749e-07, Final residual = 2.9656283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5141803e-09, Final residual = 5.3556437e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3257.09 s ClockTime = 6554 s fluxAdjustedLocalCo Co mean: 0.026780538 max: 0.20316112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027901585 -> dtInletScale=71.680515 fluxAdjustedLocalCo dtLocalScale=0.98444034, dtInletScale=71.680515 -> dtScale=0.98444034 deltaT = 1701.3206 Time = 416986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371449 0 0.59410866 water fraction, min, max = 0.12097402 1.5795706e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317691 0 0.59410866 water fraction, min, max = 0.12102778 1.6046901e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371449 0 0.59410866 water fraction, min, max = 0.12097402 1.5803261e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317691 0 0.59410866 water fraction, min, max = 0.12102778 1.6054564e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033341592, Final residual = 2.8765428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476061e-08, Final residual = 8.6737464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371449 0 0.59410866 water fraction, min, max = 0.12097402 1.5803388e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317691 0 0.59410866 water fraction, min, max = 0.12102778 1.605471e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371449 0 0.59410866 water fraction, min, max = 0.12097402 1.580339e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317691 0 0.59410866 water fraction, min, max = 0.12102778 1.6054712e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9718959e-05, Final residual = 7.0700897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5197002e-09, Final residual = 5.6284014e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371449 0 0.59410866 water fraction, min, max = 0.12097402 1.580339e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317691 0 0.59410866 water fraction, min, max = 0.12102778 1.6054712e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371449 0 0.59410866 water fraction, min, max = 0.12097402 1.580339e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317691 0 0.59410866 water fraction, min, max = 0.12102778 1.6054712e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936306e-06, Final residual = 3.9423686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3308623e-09, Final residual = 1.7944129e-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 = 0.094371449 0 0.59410866 water fraction, min, max = 0.12097402 1.580339e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317691 0 0.59410866 water fraction, min, max = 0.12102778 1.6054712e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371449 0 0.59410866 water fraction, min, max = 0.12097402 1.580339e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317691 0 0.59410866 water fraction, min, max = 0.12102778 1.6054712e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576955e-07, Final residual = 3.5109264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8973386e-09, Final residual = 1.328226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3259.79 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.026382613 max: 0.19446275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027444182 -> dtInletScale=72.87519 fluxAdjustedLocalCo dtLocalScale=1.0284746, dtInletScale=72.87519 -> dtScale=1.0284746 deltaT = 1749.2452 Time = 418735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262419 0 0.59410866 water fraction, min, max = 0.12108305 1.6317027e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207146 0 0.59410866 water fraction, min, max = 0.12113833 1.6583424e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262419 0 0.59410866 water fraction, min, max = 0.12108305 1.6325251e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207146 0 0.59410866 water fraction, min, max = 0.12113833 1.6591769e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034049293, Final residual = 2.8247458e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8882489e-08, Final residual = 8.9643504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262419 0 0.59410866 water fraction, min, max = 0.12108305 1.6325392e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207146 0 0.59410866 water fraction, min, max = 0.12113833 1.6591931e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262419 0 0.59410866 water fraction, min, max = 0.12108305 1.6325395e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207146 0 0.59410866 water fraction, min, max = 0.12113833 1.6591934e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335832e-05, Final residual = 7.6482658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111215e-08, Final residual = 8.8175008e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262419 0 0.59410866 water fraction, min, max = 0.12108305 1.6325395e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207146 0 0.59410866 water fraction, min, max = 0.12113833 1.6591933e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262419 0 0.59410866 water fraction, min, max = 0.12108305 1.6325395e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207146 0 0.59410866 water fraction, min, max = 0.12113833 1.6591933e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503105e-06, Final residual = 4.5013659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022704e-09, Final residual = 1.7648894e-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 = 0.094262419 0 0.59410866 water fraction, min, max = 0.12108305 1.6325395e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207146 0 0.59410866 water fraction, min, max = 0.12113833 1.6591933e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262419 0 0.59410866 water fraction, min, max = 0.12108305 1.6325395e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207146 0 0.59410866 water fraction, min, max = 0.12113833 1.6591933e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.882803e-07, Final residual = 3.8055122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1637689e-09, Final residual = 1.2561816e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3262.64 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.027150415 max: 0.1936368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028217258 -> dtInletScale=70.878609 fluxAdjustedLocalCo dtLocalScale=1.0328615, dtInletScale=70.878609 -> dtScale=1.0328615 deltaT = 1805.3434 Time = 420541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150101 0 0.59410866 water fraction, min, max = 0.12119537 1.6871297e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093055 0 0.59410866 water fraction, min, max = 0.12125242 1.7155141e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150101 0 0.59410866 water fraction, min, max = 0.12119537 1.6880325e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093055 0 0.59410866 water fraction, min, max = 0.12125242 1.7164306e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034888567, Final residual = 2.7704691e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368563e-08, Final residual = 8.9572263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150101 0 0.59410866 water fraction, min, max = 0.12119537 1.6880483e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093055 0 0.59410866 water fraction, min, max = 0.12125242 1.7164485e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150101 0 0.59410866 water fraction, min, max = 0.12119537 1.6880486e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093055 0 0.59410866 water fraction, min, max = 0.12125242 1.7164488e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3419453e-05, Final residual = 4.2410785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9457283e-09, Final residual = 1.5394149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150101 0 0.59410866 water fraction, min, max = 0.12119537 1.6880486e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093055 0 0.59410866 water fraction, min, max = 0.12125242 1.7164487e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150101 0 0.59410866 water fraction, min, max = 0.12119537 1.6880486e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093055 0 0.59410866 water fraction, min, max = 0.12125242 1.7164487e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850721e-06, Final residual = 6.398228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5765529e-09, Final residual = 2.8252188e-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 = 0.094150101 0 0.59410866 water fraction, min, max = 0.12119537 1.6880486e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093055 0 0.59410866 water fraction, min, max = 0.12125242 1.7164487e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150101 0 0.59410866 water fraction, min, max = 0.12119537 1.6880486e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093055 0 0.59410866 water fraction, min, max = 0.12125242 1.7164487e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5952506e-07, Final residual = 4.3891822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6893713e-09, Final residual = 5.2310465e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3265.23 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.028053934 max: 0.19416343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029122185 -> dtInletScale=68.676167 fluxAdjustedLocalCo dtLocalScale=1.0300601, dtInletScale=68.676167 -> dtScale=1.0300601 deltaT = 1854.1365 Time = 422395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034468 0 0.59410866 water fraction, min, max = 0.121311 1.7460838e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975882 0 0.59410866 water fraction, min, max = 0.12136959 1.7762062e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034468 0 0.59410866 water fraction, min, max = 0.121311 1.7470659e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975882 0 0.59410866 water fraction, min, max = 0.12136959 1.7772036e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035451536, Final residual = 2.6885414e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654716e-08, Final residual = 9.7788797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034468 0 0.59410866 water fraction, min, max = 0.121311 1.7470833e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975882 0 0.59410866 water fraction, min, max = 0.12136959 1.7772231e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034468 0 0.59410866 water fraction, min, max = 0.121311 1.7470837e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975882 0 0.59410866 water fraction, min, max = 0.12136959 1.7772235e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541497e-05, Final residual = 4.4307886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1637907e-09, Final residual = 2.7274176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034468 0 0.59410866 water fraction, min, max = 0.121311 1.7470836e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975882 0 0.59410866 water fraction, min, max = 0.12136959 1.7772233e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034468 0 0.59410866 water fraction, min, max = 0.121311 1.7470836e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975882 0 0.59410866 water fraction, min, max = 0.12136959 1.7772233e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5809686e-06, Final residual = 9.3943856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418904e-08, Final residual = 3.4865631e-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 = 0.094034469 0 0.59410866 water fraction, min, max = 0.121311 1.7470836e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975882 0 0.59410866 water fraction, min, max = 0.12136959 1.7772233e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034469 0 0.59410866 water fraction, min, max = 0.121311 1.7470836e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975882 0 0.59410866 water fraction, min, max = 0.12136959 1.7772233e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4372224e-07, Final residual = 4.9502133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3332849e-09, Final residual = 5.4330199e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3268.04 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.028848057 max: 0.1948645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029909271 -> dtInletScale=66.868899 fluxAdjustedLocalCo dtLocalScale=1.0263542, dtInletScale=66.868899 -> dtScale=1.0263542 deltaT = 1899.9176 Time = 424295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915848 0 0.59410866 water fraction, min, max = 0.12142962 1.8086146e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855814 0 0.59410866 water fraction, min, max = 0.12148966 1.8405339e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915848 0 0.59410866 water fraction, min, max = 0.12142962 1.809679e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855814 0 0.59410866 water fraction, min, max = 0.12148966 1.8416153e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036222881, Final residual = 2.6504908e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7086356e-08, Final residual = 1.0859544e-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 = 0.093915848 0 0.59410866 water fraction, min, max = 0.12142962 1.8096982e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855814 0 0.59410866 water fraction, min, max = 0.12148966 1.8416366e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915848 0 0.59410866 water fraction, min, max = 0.12142962 1.8096985e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855814 0 0.59410866 water fraction, min, max = 0.12148966 1.841637e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464903e-05, Final residual = 8.2562865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269429e-08, Final residual = 2.300647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915848 0 0.59410866 water fraction, min, max = 0.12142962 1.8096984e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855814 0 0.59410866 water fraction, min, max = 0.12148966 1.8416368e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915848 0 0.59410866 water fraction, min, max = 0.12142962 1.8096984e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855814 0 0.59410866 water fraction, min, max = 0.12148966 1.8416368e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7598399e-06, Final residual = 4.4074367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1114675e-09, Final residual = 1.0600778e-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 = 0.093915848 0 0.59410866 water fraction, min, max = 0.12142962 1.8096984e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855814 0 0.59410866 water fraction, min, max = 0.12148966 1.8416368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915848 0 0.59410866 water fraction, min, max = 0.12142962 1.8096984e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855814 0 0.59410866 water fraction, min, max = 0.12148966 1.8416368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9356405e-07, Final residual = 5.6584203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0303592e-09, Final residual = 7.6903626e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3271.32 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.029580001 max: 0.2086099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030647771 -> dtInletScale=65.2576 fluxAdjustedLocalCo dtLocalScale=0.95872728, dtInletScale=65.2576 -> dtScale=0.95872728 deltaT = 1820.9893 Time = 426116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798275 0 0.59410866 water fraction, min, max = 0.1215472 1.8727629e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740735 0 0.59410866 water fraction, min, max = 0.12160474 1.9043898e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798275 0 0.59410866 water fraction, min, max = 0.1215472 1.8737724e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740735 0 0.59410866 water fraction, min, max = 0.12160474 1.9054147e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034472509, Final residual = 2.4145005e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955456e-08, Final residual = 1.3958903e-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 = 0.093798275 0 0.59410866 water fraction, min, max = 0.1215472 1.8737898e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740735 0 0.59410866 water fraction, min, max = 0.12160474 1.9054342e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798275 0 0.59410866 water fraction, min, max = 0.1215472 1.8737901e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740735 0 0.59410866 water fraction, min, max = 0.12160474 1.9054344e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192425e-05, Final residual = 9.2279249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893614e-08, Final residual = 3.4486984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798275 0 0.59410866 water fraction, min, max = 0.1215472 1.87379e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740735 0 0.59410866 water fraction, min, max = 0.12160474 1.9054343e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798275 0 0.59410866 water fraction, min, max = 0.1215472 1.87379e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740735 0 0.59410866 water fraction, min, max = 0.12160474 1.9054343e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534814e-06, Final residual = 3.5979484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627678e-09, Final residual = 8.4832335e-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 = 0.093798275 0 0.59410866 water fraction, min, max = 0.1215472 1.87379e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740735 0 0.59410866 water fraction, min, max = 0.12160474 1.9054343e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798275 0 0.59410866 water fraction, min, max = 0.1215472 1.87379e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740735 0 0.59410866 water fraction, min, max = 0.12160474 1.9054343e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7814809e-07, Final residual = 4.5220033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8821621e-09, Final residual = 5.8873559e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3273.98 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.028368133 max: 0.20457194 fluxAdjustedLocalCo inlet-based: CoInlet=0.002937457 -> dtInletScale=68.086103 fluxAdjustedLocalCo dtLocalScale=0.97765119, dtInletScale=68.086103 -> dtScale=0.97765119 deltaT = 1778.6407 Time = 427894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684534 0 0.59410866 water fraction, min, max = 0.12166094 1.9368397e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628332 0 0.59410866 water fraction, min, max = 0.12171714 1.968738e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684534 0 0.59410866 water fraction, min, max = 0.12166094 1.9378327e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628332 0 0.59410866 water fraction, min, max = 0.12171714 1.9697457e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003333527, Final residual = 2.2480842e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.337932e-08, Final residual = 9.6669241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684534 0 0.59410866 water fraction, min, max = 0.12166094 1.9378494e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628332 0 0.59410866 water fraction, min, max = 0.12171714 1.9697644e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684534 0 0.59410866 water fraction, min, max = 0.12166094 1.9378497e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628332 0 0.59410866 water fraction, min, max = 0.12171714 1.9697647e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3851427e-05, Final residual = 3.2715305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1666415e-09, Final residual = 8.5529722e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684534 0 0.59410866 water fraction, min, max = 0.12166094 1.9378496e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628332 0 0.59410866 water fraction, min, max = 0.12171714 1.9697646e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684534 0 0.59410866 water fraction, min, max = 0.12166094 1.9378496e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628332 0 0.59410866 water fraction, min, max = 0.12171714 1.9697645e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2479712e-06, Final residual = 9.6466492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479149e-08, Final residual = 3.2119174e-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 = 0.093684534 0 0.59410866 water fraction, min, max = 0.12166094 1.9378497e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628332 0 0.59410866 water fraction, min, max = 0.12171714 1.9697646e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684534 0 0.59410866 water fraction, min, max = 0.12166094 1.9378497e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628332 0 0.59410866 water fraction, min, max = 0.12171714 1.9697646e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4596138e-07, Final residual = 4.1628937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042435e-09, Final residual = 5.9453985e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3276.54 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.027729449 max: 0.20013664 fluxAdjustedLocalCo inlet-based: CoInlet=0.002869144 -> dtInletScale=69.707201 fluxAdjustedLocalCo dtLocalScale=0.99931726, dtInletScale=69.707201 -> dtScale=0.99931726 deltaT = 1773.4702 Time = 429668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572294 0 0.59410866 water fraction, min, max = 0.12177318 2.0020857e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516256 0 0.59410866 water fraction, min, max = 0.12182922 2.0349117e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572294 0 0.59410866 water fraction, min, max = 0.12177318 2.003103e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516256 0 0.59410866 water fraction, min, max = 0.12182922 2.035944e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033247793, Final residual = 2.1538962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2673869e-08, Final residual = 9.2873438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572294 0 0.59410866 water fraction, min, max = 0.12177318 2.00312e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516256 0 0.59410866 water fraction, min, max = 0.12182922 2.035963e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572294 0 0.59410866 water fraction, min, max = 0.12177318 2.0031202e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516256 0 0.59410866 water fraction, min, max = 0.12182922 2.0359633e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063824e-05, Final residual = 3.9541545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771389e-09, Final residual = 1.2934572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572294 0 0.59410866 water fraction, min, max = 0.12177318 2.0031202e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516256 0 0.59410866 water fraction, min, max = 0.12182922 2.0359631e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572294 0 0.59410866 water fraction, min, max = 0.12177318 2.0031202e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516256 0 0.59410866 water fraction, min, max = 0.12182922 2.0359631e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957023e-06, Final residual = 8.2925627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483518e-08, Final residual = 3.320756e-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 = 0.093572294 0 0.59410866 water fraction, min, max = 0.12177318 2.0031202e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516256 0 0.59410866 water fraction, min, max = 0.12182922 2.0359631e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572294 0 0.59410866 water fraction, min, max = 0.12177318 2.0031202e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516256 0 0.59410866 water fraction, min, max = 0.12182922 2.0359631e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6784167e-07, Final residual = 4.3649881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6210026e-09, Final residual = 1.0069156e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3279.45 s ClockTime = 6599 s fluxAdjustedLocalCo Co mean: 0.027668512 max: 0.19685484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028608035 -> dtInletScale=69.910429 fluxAdjustedLocalCo dtLocalScale=1.0159771, dtInletScale=69.910429 -> dtScale=1.0159771 deltaT = 1799.705 Time = 431467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459389 0 0.59410866 water fraction, min, max = 0.12188608 2.0698122e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402522 0 0.59410866 water fraction, min, max = 0.12194295 2.1041969e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459389 0 0.59410866 water fraction, min, max = 0.12188608 2.0708916e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402522 0 0.59410866 water fraction, min, max = 0.12194295 2.1052925e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033307012, Final residual = 2.1068841e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143291e-08, Final residual = 8.2382381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459389 0 0.59410866 water fraction, min, max = 0.12188608 2.0709098e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402522 0 0.59410866 water fraction, min, max = 0.12194295 2.1053126e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459389 0 0.59410866 water fraction, min, max = 0.12188608 2.07091e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402522 0 0.59410866 water fraction, min, max = 0.12194295 2.1053129e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3501876e-05, Final residual = 4.7282044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.732062e-09, Final residual = 1.1903905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459389 0 0.59410866 water fraction, min, max = 0.12188608 2.07091e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402522 0 0.59410866 water fraction, min, max = 0.12194295 2.1053128e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459389 0 0.59410866 water fraction, min, max = 0.12188608 2.07091e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402522 0 0.59410866 water fraction, min, max = 0.12194295 2.1053128e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593105e-06, Final residual = 3.9934099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6032327e-09, Final residual = 1.5251569e-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 = 0.093459389 0 0.59410866 water fraction, min, max = 0.12188608 2.07091e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402522 0 0.59410866 water fraction, min, max = 0.12194295 2.1053128e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459389 0 0.59410866 water fraction, min, max = 0.12188608 2.07091e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402522 0 0.59410866 water fraction, min, max = 0.12194295 2.1053128e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8065419e-07, Final residual = 4.3247816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6825438e-09, Final residual = 1.2844624e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3281.91 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.028099257 max: 0.20484198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029031231 -> dtInletScale=68.891326 fluxAdjustedLocalCo dtLocalScale=0.97636235, dtInletScale=68.891326 -> dtScale=0.97636235 deltaT = 1752.8919 Time = 433220 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347134 0 0.59410866 water fraction, min, max = 0.12199834 2.1393507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.59410866 water fraction, min, max = 0.12205373 2.1739123e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347134 0 0.59410866 water fraction, min, max = 0.12199834 2.140406e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.59410866 water fraction, min, max = 0.12205373 2.174983e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031873183, Final residual = 1.9861394e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.102896e-08, Final residual = 7.2059018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347134 0 0.59410866 water fraction, min, max = 0.12199834 2.1404233e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.59410866 water fraction, min, max = 0.12205373 2.1750023e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347134 0 0.59410866 water fraction, min, max = 0.12199834 2.1404235e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.59410866 water fraction, min, max = 0.12205373 2.1750025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760705e-05, Final residual = 6.2131551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8395858e-09, Final residual = 1.4277942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347134 0 0.59410866 water fraction, min, max = 0.12199834 2.1404235e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.59410866 water fraction, min, max = 0.12205373 2.1750025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347134 0 0.59410866 water fraction, min, max = 0.12199834 2.1404235e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.59410866 water fraction, min, max = 0.12205373 2.1750025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815652e-06, Final residual = 4.442757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0056634e-09, Final residual = 1.1005802e-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 = 0.093347134 0 0.59410866 water fraction, min, max = 0.12199834 2.1404235e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.59410866 water fraction, min, max = 0.12205373 2.1750025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347134 0 0.59410866 water fraction, min, max = 0.12199834 2.1404235e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.59410866 water fraction, min, max = 0.12205373 2.1750025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1599433e-07, Final residual = 4.0356024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4406033e-09, Final residual = 5.1735045e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3284.84 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.027395752 max: 0.20303828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028276083 -> dtInletScale=70.731154 fluxAdjustedLocalCo dtLocalScale=0.98503591, dtInletScale=70.731154 -> dtScale=0.98503591 deltaT = 1722.9279 Time = 434943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237305 0 0.59410866 water fraction, min, max = 0.12210817 2.209513e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182864 0 0.59410866 water fraction, min, max = 0.12216261 2.2445447e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237305 0 0.59410866 water fraction, min, max = 0.12210817 2.2105628e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182864 0 0.59410866 water fraction, min, max = 0.12216261 2.2456095e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030583688, Final residual = 1.8946126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319464e-08, Final residual = 6.3394619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237305 0 0.59410866 water fraction, min, max = 0.12210817 2.2105796e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182864 0 0.59410866 water fraction, min, max = 0.12216261 2.245628e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237305 0 0.59410866 water fraction, min, max = 0.12210817 2.2105798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182864 0 0.59410866 water fraction, min, max = 0.12216261 2.2456283e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609462e-05, Final residual = 2.1594155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4912668e-09, Final residual = 8.5798505e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237305 0 0.59410866 water fraction, min, max = 0.12210817 2.2105798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182864 0 0.59410866 water fraction, min, max = 0.12216261 2.2456282e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237305 0 0.59410866 water fraction, min, max = 0.12210817 2.2105798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182864 0 0.59410866 water fraction, min, max = 0.12216261 2.2456282e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342407e-06, Final residual = 5.3087141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7608454e-09, Final residual = 1.0416079e-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 = 0.093237305 0 0.59410866 water fraction, min, max = 0.12210817 2.2105798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182864 0 0.59410866 water fraction, min, max = 0.12216261 2.2456282e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237305 0 0.59410866 water fraction, min, max = 0.12210817 2.2105798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182864 0 0.59410866 water fraction, min, max = 0.12216261 2.2456282e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7314154e-07, Final residual = 4.449864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844878e-09, Final residual = 4.719713e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3287.34 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.026952597 max: 0.20237264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027792731 -> dtInletScale=71.961261 fluxAdjustedLocalCo dtLocalScale=0.98827587, dtInletScale=71.961261 -> dtScale=0.98827587 deltaT = 1698.6613 Time = 436642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312919 0 0.59410866 water fraction, min, max = 0.12221628 2.2807044e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075516 0 0.59410866 water fraction, min, max = 0.12226996 2.316302e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312919 0 0.59410866 water fraction, min, max = 0.12221628 2.2817546e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075516 0 0.59410866 water fraction, min, max = 0.12226996 2.317367e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002966321, Final residual = 1.8677829e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128194e-08, Final residual = 6.3296564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312919 0 0.59410866 water fraction, min, max = 0.12221628 2.2817711e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075516 0 0.59410866 water fraction, min, max = 0.12226996 2.3173852e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312919 0 0.59410866 water fraction, min, max = 0.12221628 2.2817713e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075516 0 0.59410866 water fraction, min, max = 0.12226996 2.3173854e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740528e-05, Final residual = 2.9456326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0203682e-09, Final residual = 1.2825081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312919 0 0.59410866 water fraction, min, max = 0.12221628 2.2817713e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075516 0 0.59410866 water fraction, min, max = 0.12226996 2.3173853e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312919 0 0.59410866 water fraction, min, max = 0.12221628 2.2817713e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075516 0 0.59410866 water fraction, min, max = 0.12226996 2.3173853e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7732669e-06, Final residual = 5.0896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.574121e-09, Final residual = 1.3318389e-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 = 0.09312919 0 0.59410866 water fraction, min, max = 0.12221628 2.2817713e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075516 0 0.59410866 water fraction, min, max = 0.12226996 2.3173853e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312919 0 0.59410866 water fraction, min, max = 0.12221628 2.2817713e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075516 0 0.59410866 water fraction, min, max = 0.12226996 2.3173853e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726971e-07, Final residual = 4.2373056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6461812e-09, Final residual = 4.0827889e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3289.96 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.026596807 max: 0.20045068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027401285 -> dtInletScale=72.989279 fluxAdjustedLocalCo dtLocalScale=0.99775165, dtInletScale=72.989279 -> dtScale=0.99775165 deltaT = 1693.8764 Time = 438336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021992 0 0.59410866 water fraction, min, max = 0.12232348 2.3534266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968469 0 0.59410866 water fraction, min, max = 0.122377 2.3900012e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021992 0 0.59410866 water fraction, min, max = 0.12232348 2.3545009e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968469 0 0.59410866 water fraction, min, max = 0.122377 2.3910906e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029290365, Final residual = 1.8870087e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231453e-08, Final residual = 6.7070759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021992 0 0.59410866 water fraction, min, max = 0.12232348 2.3545177e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968469 0 0.59410866 water fraction, min, max = 0.122377 2.3911093e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021992 0 0.59410866 water fraction, min, max = 0.12232348 2.354518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968469 0 0.59410866 water fraction, min, max = 0.122377 2.3911095e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.856644e-05, Final residual = 2.6445314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5965706e-09, Final residual = 1.4754852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021992 0 0.59410866 water fraction, min, max = 0.12232348 2.354518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968469 0 0.59410866 water fraction, min, max = 0.122377 2.3911095e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021992 0 0.59410866 water fraction, min, max = 0.12232348 2.354518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968469 0 0.59410866 water fraction, min, max = 0.122377 2.3911095e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105085e-06, Final residual = 4.4300735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8232461e-09, Final residual = 1.0842585e-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 = 0.093021992 0 0.59410866 water fraction, min, max = 0.12232348 2.354518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968469 0 0.59410866 water fraction, min, max = 0.122377 2.3911095e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021992 0 0.59410866 water fraction, min, max = 0.12232348 2.354518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968469 0 0.59410866 water fraction, min, max = 0.122377 2.3911095e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703952e-07, Final residual = 4.0933224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4519079e-09, Final residual = 4.8237624e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3292.62 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.026554641 max: 0.19856205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027324098 -> dtInletScale=73.195463 fluxAdjustedLocalCo dtLocalScale=1.0072418, dtInletScale=73.195463 -> dtScale=1.0072418 deltaT = 1703.5007 Time = 440039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914642 0 0.59410866 water fraction, min, max = 0.12243083 2.4284532e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860815 0 0.59410866 water fraction, min, max = 0.12248466 2.4663518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914642 0 0.59410866 water fraction, min, max = 0.12243083 2.4295709e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860815 0 0.59410866 water fraction, min, max = 0.12248466 2.4674853e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029557325, Final residual = 1.9480411e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891512e-08, Final residual = 7.3963134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914642 0 0.59410866 water fraction, min, max = 0.12243083 2.4295888e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860815 0 0.59410866 water fraction, min, max = 0.12248466 2.4675053e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914642 0 0.59410866 water fraction, min, max = 0.12243083 2.4295891e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860815 0 0.59410866 water fraction, min, max = 0.12248466 2.4675056e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665526e-05, Final residual = 6.5608561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0169775e-09, Final residual = 2.1406544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914642 0 0.59410866 water fraction, min, max = 0.12243083 2.4295891e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860815 0 0.59410866 water fraction, min, max = 0.12248466 2.4675056e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914642 0 0.59410866 water fraction, min, max = 0.12243083 2.4295891e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860815 0 0.59410866 water fraction, min, max = 0.12248466 2.4675056e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407547e-06, Final residual = 4.1507744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6582634e-09, Final residual = 9.8915536e-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 = 0.092914642 0 0.59410866 water fraction, min, max = 0.12243083 2.4295891e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860815 0 0.59410866 water fraction, min, max = 0.12248466 2.4675056e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914642 0 0.59410866 water fraction, min, max = 0.12243083 2.4295891e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860815 0 0.59410866 water fraction, min, max = 0.12248466 2.4675056e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.790722e-07, Final residual = 3.7006805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1080628e-09, Final residual = 5.3770295e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3295.29 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.026750917 max: 0.19542644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027479348 -> dtInletScale=72.78193 fluxAdjustedLocalCo dtLocalScale=1.023403, dtInletScale=72.78193 -> dtScale=1.023403 deltaT = 1743.2324 Time = 441783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805732 0 0.59410866 water fraction, min, max = 0.12253974 2.5068826e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275065 0 0.59410866 water fraction, min, max = 0.12259482 2.5468575e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805732 0 0.59410866 water fraction, min, max = 0.12253974 2.508087e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275065 0 0.59410866 water fraction, min, max = 0.12259482 2.5480792e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030166591, Final residual = 2.0463877e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1741121e-08, Final residual = 6.9290994e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805732 0 0.59410866 water fraction, min, max = 0.12253974 2.5081066e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275065 0 0.59410866 water fraction, min, max = 0.12259482 2.5481012e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805732 0 0.59410866 water fraction, min, max = 0.12253974 2.5081069e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275065 0 0.59410866 water fraction, min, max = 0.12259482 2.5481015e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772839e-05, Final residual = 3.653048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162607e-09, Final residual = 2.2107472e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805732 0 0.59410866 water fraction, min, max = 0.12253974 2.508107e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275065 0 0.59410866 water fraction, min, max = 0.12259482 2.5481016e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805732 0 0.59410866 water fraction, min, max = 0.12253974 2.508107e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275065 0 0.59410866 water fraction, min, max = 0.12259482 2.5481016e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8278769e-06, Final residual = 3.9591235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6790141e-09, Final residual = 1.1013953e-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 = 0.092805732 0 0.59410866 water fraction, min, max = 0.12253974 2.508107e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275065 0 0.59410866 water fraction, min, max = 0.12259482 2.5481015e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805732 0 0.59410866 water fraction, min, max = 0.12253974 2.508107e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275065 0 0.59410866 water fraction, min, max = 0.12259482 2.5481015e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0125783e-07, Final residual = 3.8489025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1742231e-09, Final residual = 8.4240514e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3297.99 s ClockTime = 6637 s fluxAdjustedLocalCo Co mean: 0.027408919 max: 0.19621279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028120266 -> dtInletScale=71.123082 fluxAdjustedLocalCo dtLocalScale=1.0193016, dtInletScale=71.123082 -> dtScale=1.0193016 deltaT = 1774.3616 Time = 443557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694583 0 0.59410866 water fraction, min, max = 0.12265089 2.589428e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638517 0 0.59410866 water fraction, min, max = 0.12270695 2.6313921e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694583 0 0.59410866 water fraction, min, max = 0.12265089 2.5907127e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638517 0 0.59410866 water fraction, min, max = 0.12270695 2.6326956e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003062881, Final residual = 2.2436988e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.329774e-08, Final residual = 8.7645267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694584 0 0.59410866 water fraction, min, max = 0.12265089 2.5907341e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638517 0 0.59410866 water fraction, min, max = 0.12270695 2.6327196e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694584 0 0.59410866 water fraction, min, max = 0.12265089 2.5907345e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638517 0 0.59410866 water fraction, min, max = 0.12270695 2.63272e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062122e-05, Final residual = 3.0074372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7876624e-09, Final residual = 3.4387386e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694583 0 0.59410866 water fraction, min, max = 0.12265089 2.5907345e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638517 0 0.59410866 water fraction, min, max = 0.12270695 2.6327201e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694583 0 0.59410866 water fraction, min, max = 0.12265089 2.5907345e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638517 0 0.59410866 water fraction, min, max = 0.12270695 2.6327201e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8569264e-06, Final residual = 8.9291935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588454e-08, Final residual = 4.6771612e-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 = 0.092694584 0 0.59410866 water fraction, min, max = 0.12265089 2.5907345e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638517 0 0.59410866 water fraction, min, max = 0.12270695 2.63272e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694584 0 0.59410866 water fraction, min, max = 0.12265089 2.5907345e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638517 0 0.59410866 water fraction, min, max = 0.12270695 2.63272e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384525e-07, Final residual = 4.6344936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9710262e-09, Final residual = 5.7281828e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3300.71 s ClockTime = 6642 s fluxAdjustedLocalCo Co mean: 0.027946288 max: 0.20556755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028622414 -> dtInletScale=69.875309 fluxAdjustedLocalCo dtLocalScale=0.97291619, dtInletScale=69.875309 -> dtScale=0.97291619 deltaT = 1722.9308 Time = 445280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584076 0 0.59410866 water fraction, min, max = 0.1227614 2.6741173e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529635 0 0.59410866 water fraction, min, max = 0.12281584 2.7161338e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584076 0 0.59410866 water fraction, min, max = 0.1227614 2.6753646e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529635 0 0.59410866 water fraction, min, max = 0.12281584 2.7173988e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029900154, Final residual = 2.4494875e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5262352e-08, Final residual = 7.3490641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584076 0 0.59410866 water fraction, min, max = 0.1227614 2.675385e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529635 0 0.59410866 water fraction, min, max = 0.12281584 2.7174219e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584076 0 0.59410866 water fraction, min, max = 0.1227614 2.6753854e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529635 0 0.59410866 water fraction, min, max = 0.12281584 2.7174223e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.801741e-05, Final residual = 3.9959962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8828512e-09, Final residual = 9.6971737e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584076 0 0.59410866 water fraction, min, max = 0.1227614 2.6753854e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529635 0 0.59410866 water fraction, min, max = 0.12281584 2.7174224e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584076 0 0.59410866 water fraction, min, max = 0.1227614 2.6753854e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529635 0 0.59410866 water fraction, min, max = 0.12281584 2.7174224e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773255e-06, Final residual = 6.5132433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3021188e-09, Final residual = 3.2284751e-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 = 0.092584076 0 0.59410866 water fraction, min, max = 0.1227614 2.6753854e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529635 0 0.59410866 water fraction, min, max = 0.12281584 2.7174223e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584076 0 0.59410866 water fraction, min, max = 0.1227614 2.6753854e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529635 0 0.59410866 water fraction, min, max = 0.12281584 2.7174223e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5937778e-07, Final residual = 3.8061823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1474114e-09, Final residual = 5.534126e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3303.27 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.027173223 max: 0.20332706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027792779 -> dtInletScale=71.961139 fluxAdjustedLocalCo dtLocalScale=0.9836369, dtInletScale=71.961139 -> dtScale=0.9836369 deltaT = 1693.3949 Time = 446973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476127 0 0.59410866 water fraction, min, max = 0.12286934 2.7593563e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422619 0 0.59410866 water fraction, min, max = 0.12292285 2.8019059e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476127 0 0.59410866 water fraction, min, max = 0.12286934 2.7605961e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422619 0 0.59410866 water fraction, min, max = 0.12292285 2.803163e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029748282, Final residual = 2.6177605e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958319e-08, Final residual = 6.4066951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476127 0 0.59410866 water fraction, min, max = 0.12286934 2.7606164e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422619 0 0.59410866 water fraction, min, max = 0.12292285 2.8031863e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476127 0 0.59410866 water fraction, min, max = 0.12286934 2.7606168e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422619 0 0.59410866 water fraction, min, max = 0.12292285 2.8031867e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.70612e-05, Final residual = 4.0669323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0279912e-09, Final residual = 4.6644022e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476127 0 0.59410866 water fraction, min, max = 0.12286934 2.7606168e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422619 0 0.59410866 water fraction, min, max = 0.12292285 2.8031868e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476127 0 0.59410866 water fraction, min, max = 0.12286934 2.7606168e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422619 0 0.59410866 water fraction, min, max = 0.12292285 2.8031868e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5140315e-06, Final residual = 5.7424334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916774e-09, Final residual = 2.5396513e-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 = 0.092476127 0 0.59410866 water fraction, min, max = 0.12286934 2.7606168e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422619 0 0.59410866 water fraction, min, max = 0.12292285 2.8031867e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476127 0 0.59410866 water fraction, min, max = 0.12286934 2.7606168e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422619 0 0.59410866 water fraction, min, max = 0.12292285 2.8031867e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282241e-07, Final residual = 3.5030515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8245778e-09, Final residual = 5.0356255e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3306.07 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.026745184 max: 0.20091712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027316331 -> dtInletScale=73.216275 fluxAdjustedLocalCo dtLocalScale=0.99543535, dtInletScale=73.216275 -> dtScale=0.99543535 deltaT = 1683.7459 Time = 448657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369416 0 0.59410866 water fraction, min, max = 0.12297606 2.8461351e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316213 0 0.59410866 water fraction, min, max = 0.12302926 2.8897094e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369416 0 0.59410866 water fraction, min, max = 0.12297606 2.8473957e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316213 0 0.59410866 water fraction, min, max = 0.12302926 2.8909875e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029878706, Final residual = 2.6965897e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.763392e-08, Final residual = 5.8215035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369416 0 0.59410866 water fraction, min, max = 0.12297606 2.8474165e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316213 0 0.59410866 water fraction, min, max = 0.12302926 2.8910117e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369416 0 0.59410866 water fraction, min, max = 0.12297606 2.8474169e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316213 0 0.59410866 water fraction, min, max = 0.12302926 2.8910122e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436554e-05, Final residual = 6.6648976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8736917e-09, Final residual = 1.7083979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369416 0 0.59410866 water fraction, min, max = 0.12297606 2.847417e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316213 0 0.59410866 water fraction, min, max = 0.12302926 2.8910122e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369416 0 0.59410866 water fraction, min, max = 0.12297606 2.847417e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316213 0 0.59410866 water fraction, min, max = 0.12302926 2.8910122e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359495e-06, Final residual = 6.0777194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8877463e-09, Final residual = 1.8282195e-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 = 0.092369416 0 0.59410866 water fraction, min, max = 0.12297606 2.847417e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316213 0 0.59410866 water fraction, min, max = 0.12302926 2.8910122e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369416 0 0.59410866 water fraction, min, max = 0.12297606 2.847417e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316213 0 0.59410866 water fraction, min, max = 0.12302926 2.8910122e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1309463e-07, Final residual = 3.7593818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0168765e-09, Final residual = 4.3611935e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3308.7 s ClockTime = 6658 s fluxAdjustedLocalCo Co mean: 0.026622715 max: 0.19876801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027160682 -> dtInletScale=73.635853 fluxAdjustedLocalCo dtLocalScale=1.0061981, dtInletScale=73.635853 -> dtScale=1.0061981 deltaT = 1693.4226 Time = 450350 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262704 0 0.59410866 water fraction, min, max = 0.12308277 2.9354967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209196 0 0.59410866 water fraction, min, max = 0.12313628 2.9806323e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262704 0 0.59410866 water fraction, min, max = 0.12308277 2.9368081e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209196 0 0.59410866 water fraction, min, max = 0.12313628 2.9819619e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030628276, Final residual = 2.7559157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353869e-08, Final residual = 5.4466674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262704 0 0.59410866 water fraction, min, max = 0.12308277 2.9368301e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209196 0 0.59410866 water fraction, min, max = 0.12313628 2.9819878e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262704 0 0.59410866 water fraction, min, max = 0.12308277 2.9368306e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209196 0 0.59410866 water fraction, min, max = 0.12313628 2.9819883e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9065203e-05, Final residual = 1.5607372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3709744e-09, Final residual = 1.4424024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262704 0 0.59410866 water fraction, min, max = 0.12308277 2.9368306e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209196 0 0.59410866 water fraction, min, max = 0.12313628 2.9819883e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262704 0 0.59410866 water fraction, min, max = 0.12308277 2.9368306e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209196 0 0.59410866 water fraction, min, max = 0.12313628 2.9819883e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.449152e-06, Final residual = 6.5987063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607211e-09, Final residual = 2.6984918e-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 = 0.092262704 0 0.59410866 water fraction, min, max = 0.12308277 2.9368306e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209196 0 0.59410866 water fraction, min, max = 0.12313628 2.9819883e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262704 0 0.59410866 water fraction, min, max = 0.12308277 2.9368306e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209196 0 0.59410866 water fraction, min, max = 0.12313628 2.9819883e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.236052e-07, Final residual = 3.6322942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9727386e-09, Final residual = 3.7325735e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3311.19 s ClockTime = 6663 s fluxAdjustedLocalCo Co mean: 0.02680928 max: 0.19804721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027316778 -> dtInletScale=73.215076 fluxAdjustedLocalCo dtLocalScale=1.0098602, dtInletScale=73.215076 -> dtScale=1.0098602 deltaT = 1708.1908 Time = 452059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215522 0 0.59410866 water fraction, min, max = 0.12319025 3.0282062e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101245 0 0.59410866 water fraction, min, max = 0.12324423 3.0751057e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215522 0 0.59410866 water fraction, min, max = 0.12319025 3.0295788e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101245 0 0.59410866 water fraction, min, max = 0.12324423 3.0764974e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031434542, Final residual = 2.8183679e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8950643e-08, Final residual = 4.9366989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215522 0 0.59410866 water fraction, min, max = 0.12319025 3.029602e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101245 0 0.59410866 water fraction, min, max = 0.12324423 3.0765248e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215522 0 0.59410866 water fraction, min, max = 0.12319025 3.0296025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101245 0 0.59410866 water fraction, min, max = 0.12324423 3.0765253e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220695e-05, Final residual = 5.8187861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.002416e-09, Final residual = 1.1685501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215522 0 0.59410866 water fraction, min, max = 0.12319025 3.0296025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101245 0 0.59410866 water fraction, min, max = 0.12324423 3.0765253e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215522 0 0.59410866 water fraction, min, max = 0.12319025 3.0296025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101245 0 0.59410866 water fraction, min, max = 0.12324423 3.0765253e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496168e-06, Final residual = 6.9615748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358132e-09, Final residual = 3.3849983e-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 = 0.09215522 0 0.59410866 water fraction, min, max = 0.12319025 3.0296025e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101245 0 0.59410866 water fraction, min, max = 0.12324423 3.0765252e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215522 0 0.59410866 water fraction, min, max = 0.12319025 3.0296025e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101245 0 0.59410866 water fraction, min, max = 0.12324423 3.0765252e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5560565e-07, Final residual = 4.0776066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.324952e-09, Final residual = 7.2495123e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3313.93 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.027088916 max: 0.19816252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027555006 -> dtInletScale=72.582093 fluxAdjustedLocalCo dtLocalScale=1.0092726, dtInletScale=72.582093 -> dtScale=1.0092726 deltaT = 1723.2631 Time = 453782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046793 0 0.59410866 water fraction, min, max = 0.12329868 3.1245596e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992342 0 0.59410866 water fraction, min, max = 0.12335313 3.1733075e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046793 0 0.59410866 water fraction, min, max = 0.12329868 3.1259967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992342 0 0.59410866 water fraction, min, max = 0.12335313 3.1747648e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032151827, Final residual = 2.8667259e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9271462e-08, Final residual = 4.3970936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046793 0 0.59410866 water fraction, min, max = 0.12329868 3.1260212e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992342 0 0.59410866 water fraction, min, max = 0.12335313 3.1747937e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046793 0 0.59410866 water fraction, min, max = 0.12329868 3.1260218e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992342 0 0.59410866 water fraction, min, max = 0.12335313 3.1747943e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905646e-05, Final residual = 6.4021981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7152554e-09, Final residual = 1.8277743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046793 0 0.59410866 water fraction, min, max = 0.12329868 3.1260218e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992342 0 0.59410866 water fraction, min, max = 0.12335313 3.1747942e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046793 0 0.59410866 water fraction, min, max = 0.12329868 3.1260218e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992342 0 0.59410866 water fraction, min, max = 0.12335313 3.1747942e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7841493e-06, Final residual = 6.1505325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3308386e-09, Final residual = 2.780373e-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 = 0.092046793 0 0.59410866 water fraction, min, max = 0.12329868 3.1260218e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992342 0 0.59410866 water fraction, min, max = 0.12335313 3.1747942e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046793 0 0.59410866 water fraction, min, max = 0.12329868 3.1260218e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091992342 0 0.59410866 water fraction, min, max = 0.12335313 3.1747942e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0882759e-07, Final residual = 4.9881385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2207126e-09, Final residual = 4.8639319e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3316.53 s ClockTime = 6674 s fluxAdjustedLocalCo Co mean: 0.027374662 max: 0.2005445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027798138 -> dtInletScale=71.947264 fluxAdjustedLocalCo dtLocalScale=0.99728492, dtInletScale=71.947264 -> dtScale=0.99728492 deltaT = 1718.1947 Time = 455500 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09193805 0 0.59410866 water fraction, min, max = 0.12340742 3.2241452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883759 0 0.59410866 water fraction, min, max = 0.12346171 3.274226e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09193805 0 0.59410866 water fraction, min, max = 0.12340742 3.2256152e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883759 0 0.59410866 water fraction, min, max = 0.12346171 3.2757167e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032380706, Final residual = 2.8860494e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709132e-08, Final residual = 4.3197932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09193805 0 0.59410866 water fraction, min, max = 0.12340742 3.2256402e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883759 0 0.59410866 water fraction, min, max = 0.12346171 3.2757462e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09193805 0 0.59410866 water fraction, min, max = 0.12340742 3.2256409e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883759 0 0.59410866 water fraction, min, max = 0.12346171 3.2757469e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485042e-05, Final residual = 5.6628939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9974626e-09, Final residual = 1.3201503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09193805 0 0.59410866 water fraction, min, max = 0.12340742 3.2256409e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883759 0 0.59410866 water fraction, min, max = 0.12346171 3.2757469e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09193805 0 0.59410866 water fraction, min, max = 0.12340742 3.2256409e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883759 0 0.59410866 water fraction, min, max = 0.12346171 3.2757469e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.693716e-06, Final residual = 5.9362979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0631499e-09, Final residual = 2.9252608e-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 = 0.09193805 0 0.59410866 water fraction, min, max = 0.12340742 3.2256409e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883759 0 0.59410866 water fraction, min, max = 0.12346171 3.2757469e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09193805 0 0.59410866 water fraction, min, max = 0.12340742 3.2256409e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883759 0 0.59410866 water fraction, min, max = 0.12346171 3.2757469e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7282178e-07, Final residual = 4.54158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.790487e-09, Final residual = 7.0655366e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3319.44 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.027329569 max: 0.20586214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027716379 -> dtInletScale=72.159498 fluxAdjustedLocalCo dtLocalScale=0.97152394, dtInletScale=72.159498 -> dtScale=0.97152394 deltaT = 1668.9627 Time = 457169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831023 0 0.59410866 water fraction, min, max = 0.12351445 3.3251367e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778287 0 0.59410866 water fraction, min, max = 0.12356718 3.3752351e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831023 0 0.59410866 water fraction, min, max = 0.12351445 3.3265635e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778287 0 0.59410866 water fraction, min, max = 0.12356718 3.3766813e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031949113, Final residual = 2.8757781e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9591944e-08, Final residual = 5.9914488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831023 0 0.59410866 water fraction, min, max = 0.12351445 3.3265873e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778287 0 0.59410866 water fraction, min, max = 0.12356718 3.3767096e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831023 0 0.59410866 water fraction, min, max = 0.12351445 3.326588e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778287 0 0.59410866 water fraction, min, max = 0.12356718 3.3767103e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052342e-05, Final residual = 4.4950478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8074232e-09, Final residual = 1.06699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831023 0 0.59410866 water fraction, min, max = 0.12351445 3.326588e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778287 0 0.59410866 water fraction, min, max = 0.12356718 3.3767104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831023 0 0.59410866 water fraction, min, max = 0.12351445 3.326588e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778287 0 0.59410866 water fraction, min, max = 0.12356718 3.3767104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.55616e-06, Final residual = 5.0734152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2339387e-09, Final residual = 1.6817125e-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 = 0.091831023 0 0.59410866 water fraction, min, max = 0.12351445 3.326588e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778287 0 0.59410866 water fraction, min, max = 0.12356718 3.3767104e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091831023 0 0.59410866 water fraction, min, max = 0.12351445 3.326588e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778287 0 0.59410866 water fraction, min, max = 0.12356718 3.3767104e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1851155e-07, Final residual = 3.839584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0061695e-09, Final residual = 7.0000551e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3322.13 s ClockTime = 6685 s fluxAdjustedLocalCo Co mean: 0.026581658 max: 0.20834769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026922213 -> dtInletScale=74.288097 fluxAdjustedLocalCo dtLocalScale=0.95993384, dtInletScale=74.288097 -> dtScale=0.95993384 deltaT = 1599.9973 Time = 458769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09172773 0 0.59410866 water fraction, min, max = 0.12361774 3.4254507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677174 0 0.59410866 water fraction, min, max = 0.1236683 3.4748604e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09172773 0 0.59410866 water fraction, min, max = 0.12361774 3.4267984e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677174 0 0.59410866 water fraction, min, max = 0.1236683 3.4762257e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031144288, Final residual = 2.873388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9756964e-08, Final residual = 9.8014863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09172773 0 0.59410866 water fraction, min, max = 0.12361774 3.4268202e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677174 0 0.59410866 water fraction, min, max = 0.1236683 3.4762519e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09172773 0 0.59410866 water fraction, min, max = 0.12361774 3.4268208e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677174 0 0.59410866 water fraction, min, max = 0.1236683 3.4762525e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.709328e-05, Final residual = 4.1989133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6780625e-09, Final residual = 7.508291e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09172773 0 0.59410866 water fraction, min, max = 0.12361774 3.4268209e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677174 0 0.59410866 water fraction, min, max = 0.1236683 3.4762527e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09172773 0 0.59410866 water fraction, min, max = 0.12361774 3.4268209e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677174 0 0.59410866 water fraction, min, max = 0.1236683 3.4762527e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895116e-06, Final residual = 3.9338745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.225213e-09, Final residual = 2.4527421e-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 = 0.09172773 0 0.59410866 water fraction, min, max = 0.12361774 3.4268209e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677174 0 0.59410866 water fraction, min, max = 0.1236683 3.4762527e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09172773 0 0.59410866 water fraction, min, max = 0.12361774 3.4268209e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091677174 0 0.59410866 water fraction, min, max = 0.1236683 3.4762527e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6652445e-07, Final residual = 3.307277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6615786e-09, Final residual = 5.5014998e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3324.98 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.025507845 max: 0.20894634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025809725 -> dtInletScale=77.49017 fluxAdjustedLocalCo dtLocalScale=0.95718357, dtInletScale=77.49017 -> dtScale=0.95718357 deltaT = 1528.2296 Time = 460297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628885 0 0.59410866 water fraction, min, max = 0.12371659 3.5241155e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091580596 0 0.59410866 water fraction, min, max = 0.12376488 3.5726055e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628885 0 0.59410866 water fraction, min, max = 0.12371659 3.5253777e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091580596 0 0.59410866 water fraction, min, max = 0.12376488 3.5738834e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029829748, Final residual = 2.8037904e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232975e-08, Final residual = 3.8019023e-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 = 0.091628885 0 0.59410866 water fraction, min, max = 0.12371659 3.5253975e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091580596 0 0.59410866 water fraction, min, max = 0.12376488 3.5739073e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628885 0 0.59410866 water fraction, min, max = 0.12371659 3.5253979e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091580596 0 0.59410866 water fraction, min, max = 0.12376488 3.5739078e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.495797e-05, Final residual = 5.1077679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3302453e-09, Final residual = 7.5166295e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628885 0 0.59410866 water fraction, min, max = 0.12371659 3.525398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091580596 0 0.59410866 water fraction, min, max = 0.12376488 3.5739078e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628885 0 0.59410866 water fraction, min, max = 0.12371659 3.525398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091580596 0 0.59410866 water fraction, min, max = 0.12376488 3.5739078e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0071488e-06, Final residual = 3.7186765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9747698e-09, Final residual = 2.255951e-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 = 0.091628885 0 0.59410866 water fraction, min, max = 0.12371659 3.5253979e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091580596 0 0.59410866 water fraction, min, max = 0.12376488 3.5739078e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091628885 0 0.59410866 water fraction, min, max = 0.12371659 3.5253979e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091580596 0 0.59410866 water fraction, min, max = 0.12376488 3.5739078e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1280475e-07, Final residual = 2.3715629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6495278e-09, Final residual = 9.6996447e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3327.6 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.02439402 max: 0.20827917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024652033 -> dtInletScale=81.129211 fluxAdjustedLocalCo dtLocalScale=0.96024967, dtInletScale=81.129211 -> dtScale=0.96024967 deltaT = 1466.1696 Time = 461763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534268 0 0.59410866 water fraction, min, max = 0.1238112 3.6210573e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148794 0 0.59410866 water fraction, min, max = 0.12385753 3.6687989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534268 0 0.59410866 water fraction, min, max = 0.1238112 3.6222485e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148794 0 0.59410866 water fraction, min, max = 0.12385753 3.6700042e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028680552, Final residual = 2.814261e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513439e-08, Final residual = 2.250047e-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 = 0.091534268 0 0.59410866 water fraction, min, max = 0.1238112 3.6222664e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148794 0 0.59410866 water fraction, min, max = 0.12385753 3.670026e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534268 0 0.59410866 water fraction, min, max = 0.1238112 3.6222668e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148794 0 0.59410866 water fraction, min, max = 0.12385753 3.6700265e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3597597e-05, Final residual = 5.9182572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4408672e-09, Final residual = 1.0471383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534268 0 0.59410866 water fraction, min, max = 0.1238112 3.6222668e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148794 0 0.59410866 water fraction, min, max = 0.12385753 3.6700264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534268 0 0.59410866 water fraction, min, max = 0.1238112 3.6222668e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148794 0 0.59410866 water fraction, min, max = 0.12385753 3.6700264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467634e-06, Final residual = 4.3185662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5721904e-09, Final residual = 1.4213216e-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 = 0.091534268 0 0.59410866 water fraction, min, max = 0.1238112 3.6222668e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148794 0 0.59410866 water fraction, min, max = 0.12385753 3.6700264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091534268 0 0.59410866 water fraction, min, max = 0.1238112 3.6222668e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148794 0 0.59410866 water fraction, min, max = 0.12385753 3.6700264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898205e-07, Final residual = 1.7182635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650265e-09, Final residual = 3.0462668e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3330.24 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.023424434 max: 0.20637759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023650935 -> dtInletScale=84.563252 fluxAdjustedLocalCo dtLocalScale=0.96909746, dtInletScale=84.563252 -> dtScale=0.96909746 deltaT = 1419.2232 Time = 463183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443095 0 0.59410866 water fraction, min, max = 0.12390238 3.716837e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139825 0 0.59410866 water fraction, min, max = 0.12394722 3.7642159e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443095 0 0.59410866 water fraction, min, max = 0.12390238 3.7179802e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139825 0 0.59410866 water fraction, min, max = 0.12394722 3.7653722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027869009, Final residual = 2.5297242e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921187e-08, Final residual = 2.8979097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443095 0 0.59410866 water fraction, min, max = 0.12390238 3.7179969e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139825 0 0.59410866 water fraction, min, max = 0.12394722 3.7653926e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443095 0 0.59410866 water fraction, min, max = 0.12390238 3.7179973e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139825 0 0.59410866 water fraction, min, max = 0.12394722 3.765393e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772648e-05, Final residual = 3.2581872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8260459e-09, Final residual = 1.8426344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443095 0 0.59410866 water fraction, min, max = 0.12390238 3.7179972e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139825 0 0.59410866 water fraction, min, max = 0.12394722 3.7653929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443095 0 0.59410866 water fraction, min, max = 0.12390238 3.7179972e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139825 0 0.59410866 water fraction, min, max = 0.12394722 3.7653929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459419e-06, Final residual = 4.8506464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0692834e-09, Final residual = 2.9980155e-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 = 0.091443095 0 0.59410866 water fraction, min, max = 0.12390238 3.7179972e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139825 0 0.59410866 water fraction, min, max = 0.12394722 3.7653929e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091443095 0 0.59410866 water fraction, min, max = 0.12390238 3.7179972e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09139825 0 0.59410866 water fraction, min, max = 0.12394722 3.7653929e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219467e-07, Final residual = 1.4993401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8130934e-09, Final residual = 2.478062e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3332.65 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.022692559 max: 0.20196638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022893639 -> dtInletScale=87.360509 fluxAdjustedLocalCo dtLocalScale=0.99026382, dtInletScale=87.360509 -> dtScale=0.99026382 deltaT = 1405.3433 Time = 464588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353844 0 0.59410866 water fraction, min, max = 0.12399163 3.8128945e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309438 0 0.59410866 water fraction, min, max = 0.12403603 3.8609666e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353844 0 0.59410866 water fraction, min, max = 0.12399163 3.8140419e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309438 0 0.59410866 water fraction, min, max = 0.12403603 3.862127e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027718406, Final residual = 2.2951102e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670074e-08, Final residual = 2.893786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353844 0 0.59410866 water fraction, min, max = 0.12399163 3.8140583e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309438 0 0.59410866 water fraction, min, max = 0.12403603 3.8621469e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353844 0 0.59410866 water fraction, min, max = 0.12399163 3.8140587e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309438 0 0.59410866 water fraction, min, max = 0.12403603 3.8621473e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940805e-05, Final residual = 5.4298398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9009655e-09, Final residual = 2.1899711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353844 0 0.59410866 water fraction, min, max = 0.12399163 3.8140586e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309438 0 0.59410866 water fraction, min, max = 0.12403603 3.8621471e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353844 0 0.59410866 water fraction, min, max = 0.12399163 3.8140586e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309438 0 0.59410866 water fraction, min, max = 0.12403603 3.8621471e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188614e-06, Final residual = 4.8908338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.059502e-09, Final residual = 2.7849959e-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 = 0.091353844 0 0.59410866 water fraction, min, max = 0.12399163 3.8140586e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309438 0 0.59410866 water fraction, min, max = 0.12403603 3.8621471e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091353844 0 0.59410866 water fraction, min, max = 0.12399163 3.8140586e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309438 0 0.59410866 water fraction, min, max = 0.12403603 3.8621471e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566054e-07, Final residual = 1.5495994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8251578e-09, Final residual = 2.8436793e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3335.24 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.022491236 max: 0.19647755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022669741 -> dtInletScale=88.223329 fluxAdjustedLocalCo dtLocalScale=1.017928, dtInletScale=88.223329 -> dtScale=1.017928 deltaT = 1429.8755 Time = 466018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264257 0 0.59410866 water fraction, min, max = 0.12408121 3.9116623e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219076 0 0.59410866 water fraction, min, max = 0.1241264 3.9617819e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264257 0 0.59410866 water fraction, min, max = 0.12408121 3.9128779e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219076 0 0.59410866 water fraction, min, max = 0.1241264 3.9630115e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028210659, Final residual = 2.1153908e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819504e-08, Final residual = 3.0503043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264257 0 0.59410866 water fraction, min, max = 0.12408121 3.9128953e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219076 0 0.59410866 water fraction, min, max = 0.1241264 3.9630324e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264257 0 0.59410866 water fraction, min, max = 0.12408121 3.9128957e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219076 0 0.59410866 water fraction, min, max = 0.1241264 3.9630327e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.352958e-05, Final residual = 2.9845597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3990238e-09, Final residual = 1.8277899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264257 0 0.59410866 water fraction, min, max = 0.12408121 3.9128955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219076 0 0.59410866 water fraction, min, max = 0.1241264 3.9630324e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264257 0 0.59410866 water fraction, min, max = 0.12408121 3.9128955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219076 0 0.59410866 water fraction, min, max = 0.1241264 3.9630324e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796386e-06, Final residual = 5.1632862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2593848e-09, Final residual = 2.5878917e-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 = 0.091264257 0 0.59410866 water fraction, min, max = 0.12408121 3.9128955e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219076 0 0.59410866 water fraction, min, max = 0.1241264 3.9630324e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264257 0 0.59410866 water fraction, min, max = 0.12408121 3.9128955e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219076 0 0.59410866 water fraction, min, max = 0.1241264 3.9630324e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294646e-07, Final residual = 1.9191857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1842509e-09, Final residual = 2.841101e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3338.12 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.022905384 max: 0.19336526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023065472 -> dtInletScale=86.709694 fluxAdjustedLocalCo dtLocalScale=1.034312, dtInletScale=86.709694 -> dtScale=1.034312 deltaT = 1477.9075 Time = 467496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172377 0 0.59410866 water fraction, min, max = 0.12417309 4.0154856e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125678 0 0.59410866 water fraction, min, max = 0.12421979 4.0685997e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172377 0 0.59410866 water fraction, min, max = 0.12417309 4.0168152e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125678 0 0.59410866 water fraction, min, max = 0.12421979 4.0699452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029003278, Final residual = 2.0399489e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2972924e-08, Final residual = 3.0830387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172377 0 0.59410866 water fraction, min, max = 0.12417309 4.0168345e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125678 0 0.59410866 water fraction, min, max = 0.12421979 4.0699678e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172377 0 0.59410866 water fraction, min, max = 0.12417309 4.0168348e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125678 0 0.59410866 water fraction, min, max = 0.12421979 4.0699681e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602176e-05, Final residual = 2.6007564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3483975e-09, Final residual = 8.6120604e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172377 0 0.59410866 water fraction, min, max = 0.12417309 4.0168347e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125678 0 0.59410866 water fraction, min, max = 0.12421979 4.0699678e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172377 0 0.59410866 water fraction, min, max = 0.12417309 4.0168347e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125678 0 0.59410866 water fraction, min, max = 0.12421979 4.0699678e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396361e-06, Final residual = 5.6323816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8082275e-09, Final residual = 3.0135742e-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 = 0.091172377 0 0.59410866 water fraction, min, max = 0.12417309 4.0168347e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125678 0 0.59410866 water fraction, min, max = 0.12421979 4.0699678e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172377 0 0.59410866 water fraction, min, max = 0.12417309 4.0168347e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091125678 0 0.59410866 water fraction, min, max = 0.12421979 4.0699678e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1360767e-07, Final residual = 2.2546068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939151e-09, Final residual = 5.6427281e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3340.84 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.023694323 max: 0.18986551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023840281 -> dtInletScale=83.891629 fluxAdjustedLocalCo dtLocalScale=1.0533772, dtInletScale=83.891629 -> dtScale=1.0533772 deltaT = 1554.4204 Time = 469050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076562 0 0.59410866 water fraction, min, max = 0.12426891 4.1265555e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027445 0 0.59410866 water fraction, min, max = 0.12431803 4.183892e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076562 0 0.59410866 water fraction, min, max = 0.12426891 4.1280627e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027445 0 0.59410866 water fraction, min, max = 0.12431803 4.1854182e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030154607, Final residual = 2.893624e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429478e-08, Final residual = 6.5940682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076562 0 0.59410866 water fraction, min, max = 0.12426891 4.1280851e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027445 0 0.59410866 water fraction, min, max = 0.12431803 4.185444e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076562 0 0.59410866 water fraction, min, max = 0.12426891 4.1280854e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027445 0 0.59410866 water fraction, min, max = 0.12431803 4.1854443e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7340955e-05, Final residual = 4.6680213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.80989e-09, Final residual = 1.858434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076562 0 0.59410866 water fraction, min, max = 0.12426891 4.1280852e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027445 0 0.59410866 water fraction, min, max = 0.12431803 4.1854439e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076562 0 0.59410866 water fraction, min, max = 0.12426891 4.1280852e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027445 0 0.59410866 water fraction, min, max = 0.12431803 4.1854439e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2923704e-06, Final residual = 7.4522765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099392e-09, Final residual = 3.4804266e-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 = 0.091076562 0 0.59410866 water fraction, min, max = 0.12426891 4.1280852e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027445 0 0.59410866 water fraction, min, max = 0.12431803 4.1854439e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076562 0 0.59410866 water fraction, min, max = 0.12426891 4.1280852e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091027445 0 0.59410866 water fraction, min, max = 0.12431803 4.1854439e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6391826e-07, Final residual = 2.7914804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.062584e-09, Final residual = 3.4057681e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3343.72 s ClockTime = 6729 s fluxAdjustedLocalCo Co mean: 0.024936609 max: 0.18669121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025074519 -> dtInletScale=79.762248 fluxAdjustedLocalCo dtLocalScale=1.0712877, dtInletScale=79.762248 -> dtScale=1.0712877 deltaT = 1663.5025 Time = 470714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974882 0 0.59410866 water fraction, min, max = 0.12437059 4.2476397e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922318 0 0.59410866 water fraction, min, max = 0.12442315 4.3107152e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974882 0 0.59410866 water fraction, min, max = 0.12437059 4.2494109e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922318 0 0.59410866 water fraction, min, max = 0.12442315 4.3125101e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031803606, Final residual = 2.8320855e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872597e-08, Final residual = 6.2866875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974882 0 0.59410866 water fraction, min, max = 0.12437059 4.2494384e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922318 0 0.59410866 water fraction, min, max = 0.12442315 4.3125413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974882 0 0.59410866 water fraction, min, max = 0.12437059 4.2494388e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922318 0 0.59410866 water fraction, min, max = 0.12442315 4.3125418e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303343e-05, Final residual = 7.5307663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5228349e-09, Final residual = 2.8737885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974882 0 0.59410866 water fraction, min, max = 0.12437059 4.2494386e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922318 0 0.59410866 water fraction, min, max = 0.12442315 4.3125414e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974882 0 0.59410866 water fraction, min, max = 0.12437059 4.2494386e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922318 0 0.59410866 water fraction, min, max = 0.12442315 4.3125413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8895511e-06, Final residual = 8.1312132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175008e-08, Final residual = 3.9058664e-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 = 0.090974882 0 0.59410866 water fraction, min, max = 0.12437059 4.2494386e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922318 0 0.59410866 water fraction, min, max = 0.12442315 4.3125413e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090974882 0 0.59410866 water fraction, min, max = 0.12437059 4.2494386e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922318 0 0.59410866 water fraction, min, max = 0.12442315 4.3125413e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118319e-07, Final residual = 3.8136795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9061966e-09, Final residual = 4.9479858e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3346.17 s ClockTime = 6734 s fluxAdjustedLocalCo Co mean: 0.02671245 max: 0.20728477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026834134 -> dtInletScale=74.531937 fluxAdjustedLocalCo dtLocalScale=0.96485624, dtInletScale=74.531937 -> dtScale=0.96485624 deltaT = 1602.4134 Time = 472316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871685 0 0.59410866 water fraction, min, max = 0.12447379 4.3741859e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821052 0 0.59410866 water fraction, min, max = 0.12452442 4.4366691e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871685 0 0.59410866 water fraction, min, max = 0.12447379 4.375874e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821052 0 0.59410866 water fraction, min, max = 0.12452442 4.438379e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030248643, Final residual = 2.5008977e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6662845e-08, Final residual = 5.4825308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871685 0 0.59410866 water fraction, min, max = 0.12447379 4.3758988e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821052 0 0.59410866 water fraction, min, max = 0.12452442 4.4384068e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871685 0 0.59410866 water fraction, min, max = 0.12447379 4.3758991e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821052 0 0.59410866 water fraction, min, max = 0.12452442 4.4384071e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8244045e-05, Final residual = 7.611445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6179007e-09, Final residual = 1.6648016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871685 0 0.59410866 water fraction, min, max = 0.12447379 4.375899e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821052 0 0.59410866 water fraction, min, max = 0.12452442 4.4384068e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871685 0 0.59410866 water fraction, min, max = 0.12447379 4.375899e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821052 0 0.59410866 water fraction, min, max = 0.12452442 4.4384068e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557738e-06, Final residual = 7.6770099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6265673e-09, Final residual = 3.6027591e-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 = 0.090871685 0 0.59410866 water fraction, min, max = 0.12447379 4.375899e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821052 0 0.59410866 water fraction, min, max = 0.12452442 4.4384068e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090871685 0 0.59410866 water fraction, min, max = 0.12447379 4.375899e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090821052 0 0.59410866 water fraction, min, max = 0.12452442 4.4384068e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2765565e-07, Final residual = 3.3960152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7310279e-09, Final residual = 4.8377351e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3348.57 s ClockTime = 6738 s fluxAdjustedLocalCo Co mean: 0.025755495 max: 0.20453526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00258487 -> dtInletScale=77.37333 fluxAdjustedLocalCo dtLocalScale=0.97782652, dtInletScale=77.37333 -> dtScale=0.97782652 deltaT = 1566.9029 Time = 473883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771541 0 0.59410866 water fraction, min, max = 0.12457393 4.5003604e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072203 0 0.59410866 water fraction, min, max = 0.12462344 4.5631369e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771541 0 0.59410866 water fraction, min, max = 0.12457393 4.5020167e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072203 0 0.59410866 water fraction, min, max = 0.12462344 4.564814e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028879065, Final residual = 2.2511323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299794e-08, Final residual = 6.3343702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771541 0 0.59410866 water fraction, min, max = 0.12457393 4.5020401e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072203 0 0.59410866 water fraction, min, max = 0.12462344 4.5648401e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771541 0 0.59410866 water fraction, min, max = 0.12457393 4.5020404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072203 0 0.59410866 water fraction, min, max = 0.12462344 4.5648404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474519e-05, Final residual = 1.3842153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3214956e-09, Final residual = 2.6881146e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771541 0 0.59410866 water fraction, min, max = 0.12457393 4.5020402e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072203 0 0.59410866 water fraction, min, max = 0.12462344 4.56484e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771541 0 0.59410866 water fraction, min, max = 0.12457393 4.5020402e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072203 0 0.59410866 water fraction, min, max = 0.12462344 4.56484e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5119913e-06, Final residual = 7.3560474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2207127e-09, Final residual = 2.8106418e-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 = 0.090771541 0 0.59410866 water fraction, min, max = 0.12457393 4.5020402e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072203 0 0.59410866 water fraction, min, max = 0.12462344 4.56484e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771541 0 0.59410866 water fraction, min, max = 0.12457393 4.5020402e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072203 0 0.59410866 water fraction, min, max = 0.12462344 4.56484e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002815e-07, Final residual = 3.4628405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338684e-09, Final residual = 7.4187077e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3351.18 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.025199403 max: 0.20093722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025275876 -> dtInletScale=79.126833 fluxAdjustedLocalCo dtLocalScale=0.99533577, dtInletScale=79.126833 -> dtScale=0.99533577 deltaT = 1558.246 Time = 475441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672793 0 0.59410866 water fraction, min, max = 0.12467268 4.6281218e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623556 0 0.59410866 water fraction, min, max = 0.12472192 4.6922384e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672793 0 0.59410866 water fraction, min, max = 0.12467268 4.6298017e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623556 0 0.59410866 water fraction, min, max = 0.12472192 4.6939393e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027820123, Final residual = 2.0722574e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695116e-08, Final residual = 5.3454728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672793 0 0.59410866 water fraction, min, max = 0.12467268 4.6298251e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623556 0 0.59410866 water fraction, min, max = 0.12472192 4.6939651e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672793 0 0.59410866 water fraction, min, max = 0.12467268 4.6298254e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623556 0 0.59410866 water fraction, min, max = 0.12472192 4.6939653e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820953e-05, Final residual = 3.2921396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1307172e-09, Final residual = 2.1414925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672793 0 0.59410866 water fraction, min, max = 0.12467268 4.6298253e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623556 0 0.59410866 water fraction, min, max = 0.12472192 4.6939651e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672793 0 0.59410866 water fraction, min, max = 0.12467268 4.6298253e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623556 0 0.59410866 water fraction, min, max = 0.12472192 4.6939651e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493186e-06, Final residual = 9.376609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186518e-08, Final residual = 2.6653238e-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 = 0.090672793 0 0.59410866 water fraction, min, max = 0.12467268 4.6298253e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623556 0 0.59410866 water fraction, min, max = 0.12472192 4.6939651e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672793 0 0.59410866 water fraction, min, max = 0.12467268 4.6298253e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623556 0 0.59410866 water fraction, min, max = 0.12472192 4.6939651e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.97213e-07, Final residual = 3.0953169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.219174e-09, Final residual = 4.7282754e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3353.51 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.025075568 max: 0.1982412 fluxAdjustedLocalCo inlet-based: CoInlet=0.002513623 -> dtInletScale=79.566427 fluxAdjustedLocalCo dtLocalScale=1.008872, dtInletScale=79.566427 -> dtScale=1.008872 deltaT = 1571.3039 Time = 477013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573906 0 0.59410866 water fraction, min, max = 0.12477157 4.759495e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524255 0 0.59410866 water fraction, min, max = 0.12482122 4.8258952e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573906 0 0.59410866 water fraction, min, max = 0.12477157 4.7612467e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524255 0 0.59410866 water fraction, min, max = 0.12482122 4.8276689e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027357283, Final residual = 1.9444027e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385336e-08, Final residual = 4.7757799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573905 0 0.59410866 water fraction, min, max = 0.12477157 4.7612713e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524255 0 0.59410866 water fraction, min, max = 0.12482122 4.827696e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573905 0 0.59410866 water fraction, min, max = 0.12477157 4.7612715e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524255 0 0.59410866 water fraction, min, max = 0.12482122 4.8276963e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819441e-05, Final residual = 4.4902179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2985631e-09, Final residual = 7.8882391e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573906 0 0.59410866 water fraction, min, max = 0.12477157 4.7612714e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524255 0 0.59410866 water fraction, min, max = 0.12482122 4.8276962e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573906 0 0.59410866 water fraction, min, max = 0.12477157 4.7612714e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524255 0 0.59410866 water fraction, min, max = 0.12482122 4.8276962e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198542e-06, Final residual = 3.1435892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5908246e-09, Final residual = 1.2276095e-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 = 0.090573906 0 0.59410866 water fraction, min, max = 0.12477157 4.7612714e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524255 0 0.59410866 water fraction, min, max = 0.12482122 4.8276962e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090573906 0 0.59410866 water fraction, min, max = 0.12477157 4.7612714e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090524255 0 0.59410866 water fraction, min, max = 0.12482122 4.8276962e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1688924e-07, Final residual = 2.7152022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0492544e-09, Final residual = 4.9096872e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3355.32 s ClockTime = 6750 s fluxAdjustedLocalCo Co mean: 0.025303263 max: 0.19472635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025346869 -> dtInletScale=78.90521 fluxAdjustedLocalCo dtLocalScale=1.0270824, dtInletScale=78.90521 -> dtScale=1.0270824 deltaT = 1611.9411 Time = 478624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473321 0 0.59410866 water fraction, min, max = 0.12487215 4.8967432e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422387 0 0.59410866 water fraction, min, max = 0.12492308 4.9667297e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473321 0 0.59410866 water fraction, min, max = 0.12487215 4.8986342e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422387 0 0.59410866 water fraction, min, max = 0.12492308 4.968645e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027760448, Final residual = 1.8861428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854647e-08, Final residual = 4.534341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473321 0 0.59410866 water fraction, min, max = 0.12487215 4.8986614e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422387 0 0.59410866 water fraction, min, max = 0.12492308 4.968675e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473321 0 0.59410866 water fraction, min, max = 0.12487215 4.8986616e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422387 0 0.59410866 water fraction, min, max = 0.12492308 4.9686752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352471e-05, Final residual = 2.1340773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.065258e-09, Final residual = 4.3663599e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473321 0 0.59410866 water fraction, min, max = 0.12487215 4.8986616e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422387 0 0.59410866 water fraction, min, max = 0.12492308 4.9686752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473321 0 0.59410866 water fraction, min, max = 0.12487215 4.8986616e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422387 0 0.59410866 water fraction, min, max = 0.12492308 4.9686752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241958e-06, Final residual = 3.7596668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2968277e-09, Final residual = 8.935168e-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 = 0.090473321 0 0.59410866 water fraction, min, max = 0.12487215 4.8986616e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422387 0 0.59410866 water fraction, min, max = 0.12492308 4.9686752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090473321 0 0.59410866 water fraction, min, max = 0.12487215 4.8986616e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090422387 0 0.59410866 water fraction, min, max = 0.12492308 4.9686752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6782735e-07, Final residual = 3.3564436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728892e-09, Final residual = 5.8315236e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3357 s ClockTime = 6751 s fluxAdjustedLocalCo Co mean: 0.02597003 max: 0.19752309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002391 -> dtInletScale=76.916003 fluxAdjustedLocalCo dtLocalScale=1.0125399, dtInletScale=76.916003 -> dtScale=1.0125399 deltaT = 1630.7392 Time = 480255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370859 0 0.59410866 water fraction, min, max = 0.12497461 5.0404682e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319331 0 0.59410866 water fraction, min, max = 0.12502614 5.1132479e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370859 0 0.59410866 water fraction, min, max = 0.12497461 5.0424545e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319331 0 0.59410866 water fraction, min, max = 0.12502614 5.1152601e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027727592, Final residual = 1.8178426e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145857e-08, Final residual = 4.5772372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370859 0 0.59410866 water fraction, min, max = 0.12497461 5.0424833e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319331 0 0.59410866 water fraction, min, max = 0.12502614 5.1152918e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370859 0 0.59410866 water fraction, min, max = 0.12497461 5.0424836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319331 0 0.59410866 water fraction, min, max = 0.12502614 5.115292e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8299819e-05, Final residual = 2.2293498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689997e-09, Final residual = 8.7199195e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370859 0 0.59410866 water fraction, min, max = 0.12497461 5.0424836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319331 0 0.59410866 water fraction, min, max = 0.12502614 5.1152921e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370859 0 0.59410866 water fraction, min, max = 0.12497461 5.0424836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319331 0 0.59410866 water fraction, min, max = 0.12502614 5.1152921e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568777e-06, Final residual = 3.9137025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4707288e-09, Final residual = 8.5349191e-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 = 0.090370859 0 0.59410866 water fraction, min, max = 0.12497461 5.0424836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319331 0 0.59410866 water fraction, min, max = 0.12502614 5.1152921e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370859 0 0.59410866 water fraction, min, max = 0.12497461 5.0424836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319331 0 0.59410866 water fraction, min, max = 0.12502614 5.1152921e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.792081e-07, Final residual = 3.3769684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7117529e-09, Final residual = 4.1115752e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3358.56 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.026297497 max: 0.20135769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026305626 -> dtInletScale=76.029363 fluxAdjustedLocalCo dtLocalScale=0.99325731, dtInletScale=76.029363 -> dtScale=0.99325731 deltaT = 1616.5589 Time = 481872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268251 0 0.59410866 water fraction, min, max = 0.12507722 5.1884587e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217171 0 0.59410866 water fraction, min, max = 0.1251283 5.2626206e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268251 0 0.59410866 water fraction, min, max = 0.12507722 5.1904622e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217171 0 0.59410866 water fraction, min, max = 0.1251283 5.2646499e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027216075, Final residual = 1.6958968e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068016e-08, Final residual = 3.4964604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268251 0 0.59410866 water fraction, min, max = 0.12507722 5.190491e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217171 0 0.59410866 water fraction, min, max = 0.1251283 5.2646816e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268251 0 0.59410866 water fraction, min, max = 0.12507722 5.1904912e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217171 0 0.59410866 water fraction, min, max = 0.1251283 5.2646819e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020498e-05, Final residual = 4.434141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022025e-09, Final residual = 3.6940918e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268251 0 0.59410866 water fraction, min, max = 0.12507722 5.1904912e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217171 0 0.59410866 water fraction, min, max = 0.1251283 5.2646819e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268251 0 0.59410866 water fraction, min, max = 0.12507722 5.1904912e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217171 0 0.59410866 water fraction, min, max = 0.1251283 5.2646819e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586522e-06, Final residual = 9.6118537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378654e-08, Final residual = 4.9798442e-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 = 0.090268251 0 0.59410866 water fraction, min, max = 0.12507722 5.1904912e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217171 0 0.59410866 water fraction, min, max = 0.1251283 5.2646819e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268251 0 0.59410866 water fraction, min, max = 0.12507722 5.1904912e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090217171 0 0.59410866 water fraction, min, max = 0.1251283 5.2646819e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6379927e-07, Final residual = 3.2966971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4914958e-09, Final residual = 4.2327679e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3360.14 s ClockTime = 6755 s fluxAdjustedLocalCo Co mean: 0.026087933 max: 0.19995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026076881 -> dtInletScale=76.696288 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=76.696288 -> dtScale=1.0002273 deltaT = 1616.5589 Time = 483488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166091 0 0.59410866 water fraction, min, max = 0.12517938 5.339881e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115011 0 0.59410866 water fraction, min, max = 0.12523046 5.4161016e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166091 0 0.59410866 water fraction, min, max = 0.12517938 5.3419371e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115011 0 0.59410866 water fraction, min, max = 0.12523046 5.4181841e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027097263, Final residual = 1.6005116e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083364e-08, Final residual = 3.8987668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166091 0 0.59410866 water fraction, min, max = 0.12517938 5.3419666e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115011 0 0.59410866 water fraction, min, max = 0.12523046 5.4182166e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166091 0 0.59410866 water fraction, min, max = 0.12517938 5.3419669e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115011 0 0.59410866 water fraction, min, max = 0.12523046 5.4182169e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6081824e-05, Final residual = 4.5582887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3996898e-09, Final residual = 3.2686354e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166091 0 0.59410866 water fraction, min, max = 0.12517938 5.3419669e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115011 0 0.59410866 water fraction, min, max = 0.12523046 5.418217e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166091 0 0.59410866 water fraction, min, max = 0.12517938 5.3419669e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115011 0 0.59410866 water fraction, min, max = 0.12523046 5.418217e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546265e-06, Final residual = 9.1952905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957335e-08, Final residual = 4.8222353e-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 = 0.090166091 0 0.59410866 water fraction, min, max = 0.12517938 5.3419669e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115011 0 0.59410866 water fraction, min, max = 0.12523046 5.418217e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166091 0 0.59410866 water fraction, min, max = 0.12517938 5.3419669e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115011 0 0.59410866 water fraction, min, max = 0.12523046 5.418217e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4944116e-07, Final residual = 3.1527287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3216196e-09, Final residual = 3.2016216e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3361.7 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.026110008 max: 0.20111105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026076881 -> dtInletScale=76.696288 fluxAdjustedLocalCo dtLocalScale=0.99447546, dtInletScale=76.696288 -> dtScale=0.99447546 deltaT = 1607.1875 Time = 485095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064227 0 0.59410866 water fraction, min, max = 0.12528124 5.495054e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013443 0 0.59410866 water fraction, min, max = 0.12533203 5.5729271e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064227 0 0.59410866 water fraction, min, max = 0.12528124 5.4971394e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013443 0 0.59410866 water fraction, min, max = 0.12533203 5.5750392e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027111886, Final residual = 1.5234521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404458e-08, Final residual = 3.836429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064227 0 0.59410866 water fraction, min, max = 0.12528124 5.4971692e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013443 0 0.59410866 water fraction, min, max = 0.12533203 5.575072e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064227 0 0.59410866 water fraction, min, max = 0.12528124 5.4971695e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013443 0 0.59410866 water fraction, min, max = 0.12533203 5.5750723e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021964e-05, Final residual = 1.9183211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988837e-09, Final residual = 2.4575952e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064227 0 0.59410866 water fraction, min, max = 0.12528124 5.4971695e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013443 0 0.59410866 water fraction, min, max = 0.12533203 5.5750724e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064227 0 0.59410866 water fraction, min, max = 0.12528124 5.4971696e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013443 0 0.59410866 water fraction, min, max = 0.12533203 5.5750724e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708984e-06, Final residual = 8.6376253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384994e-08, Final residual = 3.8639422e-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 = 0.090064227 0 0.59410866 water fraction, min, max = 0.12528124 5.4971695e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013443 0 0.59410866 water fraction, min, max = 0.12533203 5.5750724e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090064227 0 0.59410866 water fraction, min, max = 0.12528124 5.4971695e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013443 0 0.59410866 water fraction, min, max = 0.12533203 5.5750724e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028862e-07, Final residual = 3.0415305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985971e-09, Final residual = 4.3894748e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3363.26 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.025988885 max: 0.20052179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025925711 -> dtInletScale=77.143496 fluxAdjustedLocalCo dtLocalScale=0.99739784, dtInletScale=77.143496 -> dtScale=0.99739784 deltaT = 1602.529 Time = 486698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962807 0 0.59410866 water fraction, min, max = 0.12538266 5.6537961e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991217 0 0.59410866 water fraction, min, max = 0.1254333 5.7335768e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962807 0 0.59410866 water fraction, min, max = 0.12538266 5.6559234e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991217 0 0.59410866 water fraction, min, max = 0.1254333 5.735731e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027037406, Final residual = 1.4534652e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666748e-08, Final residual = 4.5065208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962807 0 0.59410866 water fraction, min, max = 0.12538266 5.6559539e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991217 0 0.59410866 water fraction, min, max = 0.1254333 5.7357651e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962807 0 0.59410866 water fraction, min, max = 0.12538266 5.6559543e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991217 0 0.59410866 water fraction, min, max = 0.1254333 5.7357655e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277064e-05, Final residual = 6.7180228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7270128e-09, Final residual = 1.6430066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962807 0 0.59410866 water fraction, min, max = 0.12538266 5.6559545e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991217 0 0.59410866 water fraction, min, max = 0.1254333 5.7357658e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962807 0 0.59410866 water fraction, min, max = 0.12538266 5.6559545e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991217 0 0.59410866 water fraction, min, max = 0.1254333 5.7357658e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783048e-06, Final residual = 8.952112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795822e-08, Final residual = 4.0615811e-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 = 0.089962807 0 0.59410866 water fraction, min, max = 0.12538266 5.6559544e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991217 0 0.59410866 water fraction, min, max = 0.1254333 5.7357657e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962807 0 0.59410866 water fraction, min, max = 0.12538266 5.6559544e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08991217 0 0.59410866 water fraction, min, max = 0.1254333 5.7357657e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7490244e-07, Final residual = 2.8158318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244479e-09, Final residual = 4.2500678e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3364.85 s ClockTime = 6759 s fluxAdjustedLocalCo Co mean: 0.025944542 max: 0.1951365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850564 -> dtInletScale=77.367751 fluxAdjustedLocalCo dtLocalScale=1.0249236, dtInletScale=77.367751 -> dtScale=1.0249236 deltaT = 1640.6845 Time = 488339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860328 0 0.59410866 water fraction, min, max = 0.12548514 5.8185735e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808485 0 0.59410866 water fraction, min, max = 0.12553699 5.9025179e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860328 0 0.59410866 water fraction, min, max = 0.12548514 5.8208615e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808485 0 0.59410866 water fraction, min, max = 0.12553699 5.9048356e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027701636, Final residual = 1.4309832e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6468514e-08, Final residual = 3.4880687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860328 0 0.59410866 water fraction, min, max = 0.12548514 5.8208955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808485 0 0.59410866 water fraction, min, max = 0.12553699 5.9048739e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860328 0 0.59410866 water fraction, min, max = 0.12548514 5.820896e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808485 0 0.59410866 water fraction, min, max = 0.12553699 5.9048744e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379883e-05, Final residual = 6.5116177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6184655e-09, Final residual = 1.6315775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860328 0 0.59410866 water fraction, min, max = 0.12548514 5.8208961e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808485 0 0.59410866 water fraction, min, max = 0.12553699 5.9048747e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860328 0 0.59410866 water fraction, min, max = 0.12548514 5.8208961e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808485 0 0.59410866 water fraction, min, max = 0.12553699 5.9048747e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.276816e-06, Final residual = 9.5986662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339363e-08, Final residual = 4.1360936e-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 = 0.089860328 0 0.59410866 water fraction, min, max = 0.12548514 5.8208961e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808485 0 0.59410866 water fraction, min, max = 0.12553699 5.9048746e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860328 0 0.59410866 water fraction, min, max = 0.12548514 5.8208961e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808485 0 0.59410866 water fraction, min, max = 0.12553699 5.9048746e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8598482e-07, Final residual = 3.3314346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3925165e-09, Final residual = 3.6152619e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3366.42 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.026594458 max: 0.19823658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026466054 -> dtInletScale=75.568501 fluxAdjustedLocalCo dtLocalScale=1.0088955, dtInletScale=75.568501 -> dtScale=1.0088955 deltaT = 1650.5384 Time = 489989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756332 0 0.59410866 water fraction, min, max = 0.12558914 5.9905163e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704178 0 0.59410866 water fraction, min, max = 0.12564129 6.0773388e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756332 0 0.59410866 water fraction, min, max = 0.12558914 5.9928933e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704178 0 0.59410866 water fraction, min, max = 0.12564129 6.0797468e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002806764, Final residual = 1.4014101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254446e-08, Final residual = 3.8483841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756332 0 0.59410866 water fraction, min, max = 0.12558914 5.9929291e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704178 0 0.59410866 water fraction, min, max = 0.12564129 6.0797873e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756332 0 0.59410866 water fraction, min, max = 0.12558914 5.9929296e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704178 0 0.59410866 water fraction, min, max = 0.12564129 6.0797879e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541496e-05, Final residual = 5.9521461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1067991e-09, Final residual = 1.8585244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756332 0 0.59410866 water fraction, min, max = 0.12558914 5.9929297e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704178 0 0.59410866 water fraction, min, max = 0.12564129 6.0797881e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756332 0 0.59410866 water fraction, min, max = 0.12558914 5.9929297e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704178 0 0.59410866 water fraction, min, max = 0.12564129 6.0797881e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244287e-06, Final residual = 8.3601606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105543e-08, Final residual = 4.0710049e-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 = 0.089756332 0 0.59410866 water fraction, min, max = 0.12558914 5.9929297e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704178 0 0.59410866 water fraction, min, max = 0.12564129 6.0797881e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089756332 0 0.59410866 water fraction, min, max = 0.12558914 5.9929297e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704178 0 0.59410866 water fraction, min, max = 0.12564129 6.0797881e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737448e-07, Final residual = 3.3641082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5796968e-09, Final residual = 4.3089394e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3367.98 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.026787579 max: 0.19794339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026625009 -> dtInletScale=75.117345 fluxAdjustedLocalCo dtLocalScale=1.0103899, dtInletScale=75.117345 -> dtScale=1.0103899 deltaT = 1665.5889 Time = 491655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651549 0 0.59410866 water fraction, min, max = 0.12569392 6.1686462e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598919 0 0.59410866 water fraction, min, max = 0.12574655 6.2587388e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651549 0 0.59410866 water fraction, min, max = 0.12569392 6.1711316e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598919 0 0.59410866 water fraction, min, max = 0.12574655 6.2612569e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028552263, Final residual = 1.403397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415984e-08, Final residual = 3.0654518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651549 0 0.59410866 water fraction, min, max = 0.12569392 6.1711695e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598919 0 0.59410866 water fraction, min, max = 0.12574655 6.2613001e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651549 0 0.59410866 water fraction, min, max = 0.12569392 6.1711701e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598919 0 0.59410866 water fraction, min, max = 0.12574655 6.2613008e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5937394e-05, Final residual = 4.9240048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.155466e-09, Final residual = 1.5967899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651549 0 0.59410866 water fraction, min, max = 0.12569392 6.1711702e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598919 0 0.59410866 water fraction, min, max = 0.12574655 6.261301e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651549 0 0.59410866 water fraction, min, max = 0.12569392 6.1711703e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598919 0 0.59410866 water fraction, min, max = 0.12574655 6.261301e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537643e-06, Final residual = 7.956996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7031992e-09, Final residual = 3.3307208e-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 = 0.089651549 0 0.59410866 water fraction, min, max = 0.12569392 6.1711702e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598919 0 0.59410866 water fraction, min, max = 0.12574655 6.2613009e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651549 0 0.59410866 water fraction, min, max = 0.12569392 6.1711702e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598919 0 0.59410866 water fraction, min, max = 0.12574655 6.2613009e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176445e-07, Final residual = 3.1649676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4231484e-09, Final residual = 4.0277187e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3369.84 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.027081682 max: 0.19687638 fluxAdjustedLocalCo inlet-based: CoInlet=0.002686779 -> dtInletScale=74.438574 fluxAdjustedLocalCo dtLocalScale=1.0158659, dtInletScale=74.438574 -> dtScale=1.0158659 deltaT = 1691.372 Time = 493346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545475 0 0.59410866 water fraction, min, max = 0.1258 6.3540977e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492031 0 0.59410866 water fraction, min, max = 0.12585344 6.4482019e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545475 0 0.59410866 water fraction, min, max = 0.1258 6.35673e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492031 0 0.59410866 water fraction, min, max = 0.12585344 6.4508692e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029136, Final residual = 1.4088457e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440071e-08, Final residual = 3.2323917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545475 0 0.59410866 water fraction, min, max = 0.1258 6.3567708e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492032 0 0.59410866 water fraction, min, max = 0.12585344 6.450916e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545475 0 0.59410866 water fraction, min, max = 0.1258 6.3567716e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492032 0 0.59410866 water fraction, min, max = 0.12585344 6.4509168e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7125491e-05, Final residual = 1.9834293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5508314e-09, Final residual = 9.613104e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545475 0 0.59410866 water fraction, min, max = 0.1258 6.3567718e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492031 0 0.59410866 water fraction, min, max = 0.12585344 6.450917e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545475 0 0.59410866 water fraction, min, max = 0.1258 6.3567718e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492031 0 0.59410866 water fraction, min, max = 0.12585344 6.4509171e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131788e-06, Final residual = 7.8566865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7106743e-09, Final residual = 3.2918943e-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 = 0.089545475 0 0.59410866 water fraction, min, max = 0.1258 6.3567717e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492032 0 0.59410866 water fraction, min, max = 0.12585344 6.450917e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545475 0 0.59410866 water fraction, min, max = 0.1258 6.3567717e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089492032 0 0.59410866 water fraction, min, max = 0.12585344 6.450917e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1227335e-07, Final residual = 2.9080166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1424484e-09, Final residual = 4.0817838e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3371.61 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.027532547 max: 0.19468436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00272837 -> dtInletScale=73.30384 fluxAdjustedLocalCo dtLocalScale=1.0273039, dtInletScale=73.30384 -> dtScale=1.0273039 deltaT = 1734.4643 Time = 495081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437226 0 0.59410866 water fraction, min, max = 0.12590825 6.5488202e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938242 0 0.59410866 water fraction, min, max = 0.12596305 6.648136e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437226 0 0.59410866 water fraction, min, max = 0.12590825 6.5516646e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938242 0 0.59410866 water fraction, min, max = 0.12596305 6.6510192e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030179499, Final residual = 1.4539268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811784e-08, Final residual = 2.9526883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437226 0 0.59410866 water fraction, min, max = 0.12590825 6.5517097e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938242 0 0.59410866 water fraction, min, max = 0.12596305 6.6510708e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437226 0 0.59410866 water fraction, min, max = 0.12590825 6.5517108e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938242 0 0.59410866 water fraction, min, max = 0.12596305 6.6510719e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218977e-05, Final residual = 1.751779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223419e-09, Final residual = 1.7525772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437226 0 0.59410866 water fraction, min, max = 0.12590825 6.5517109e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938242 0 0.59410866 water fraction, min, max = 0.12596305 6.6510722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437226 0 0.59410866 water fraction, min, max = 0.12590825 6.5517109e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938242 0 0.59410866 water fraction, min, max = 0.12596305 6.6510722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7501561e-06, Final residual = 8.2650116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038562e-08, Final residual = 4.3649375e-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 = 0.089437226 0 0.59410866 water fraction, min, max = 0.12590825 6.5517109e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938242 0 0.59410866 water fraction, min, max = 0.12596305 6.6510721e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437226 0 0.59410866 water fraction, min, max = 0.12590825 6.5517109e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08938242 0 0.59410866 water fraction, min, max = 0.12596305 6.6510721e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7133265e-07, Final residual = 3.447632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6096752e-09, Final residual = 3.9830412e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3373.71 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.028267561 max: 0.19314132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027978826 -> dtInletScale=71.482626 fluxAdjustedLocalCo dtLocalScale=1.0355112, dtInletScale=71.482626 -> dtScale=1.0355112 deltaT = 1791.7074 Time = 496872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325806 0 0.59410866 water fraction, min, max = 0.12601967 6.7551925e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269192 0 0.59410866 water fraction, min, max = 0.12607628 6.8608627e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325806 0 0.59410866 water fraction, min, max = 0.12601967 6.7583138e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269192 0 0.59410866 water fraction, min, max = 0.12607628 6.8640279e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031376719, Final residual = 1.4628513e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038545e-08, Final residual = 3.0545754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325806 0 0.59410866 water fraction, min, max = 0.12601967 6.7583646e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269192 0 0.59410866 water fraction, min, max = 0.12607628 6.8640859e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325806 0 0.59410866 water fraction, min, max = 0.12601967 6.7583659e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269192 0 0.59410866 water fraction, min, max = 0.12607628 6.8640873e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887132e-05, Final residual = 2.3217004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8809245e-09, Final residual = 5.1349749e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325806 0 0.59410866 water fraction, min, max = 0.12601967 6.758366e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269192 0 0.59410866 water fraction, min, max = 0.12607628 6.8640873e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325806 0 0.59410866 water fraction, min, max = 0.12601967 6.758366e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269192 0 0.59410866 water fraction, min, max = 0.12607628 6.8640873e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0864155e-06, Final residual = 8.8706337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606424e-08, Final residual = 4.5279682e-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 = 0.089325806 0 0.59410866 water fraction, min, max = 0.12601967 6.758366e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269192 0 0.59410866 water fraction, min, max = 0.12607628 6.8640873e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089325806 0 0.59410866 water fraction, min, max = 0.12601967 6.758366e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269192 0 0.59410866 water fraction, min, max = 0.12607628 6.8640873e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6517513e-07, Final residual = 4.289426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.383902e-09, Final residual = 6.5126546e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3376.02 s ClockTime = 6773 s fluxAdjustedLocalCo Co mean: 0.029242794 max: 0.1926824 fluxAdjustedLocalCo inlet-based: CoInlet=0.002890222 -> dtInletScale=69.198836 fluxAdjustedLocalCo dtLocalScale=1.0379775, dtInletScale=69.198836 -> dtScale=1.0379775 deltaT = 1859.4351 Time = 498732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210437 0 0.59410866 water fraction, min, max = 0.12613503 6.975437e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151683 0 0.59410866 water fraction, min, max = 0.12619379 7.0885043e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210437 0 0.59410866 water fraction, min, max = 0.12613503 6.9788972e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151683 0 0.59410866 water fraction, min, max = 0.12619379 7.0920149e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032729942, Final residual = 1.4751355e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118516e-08, Final residual = 2.9873674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210437 0 0.59410866 water fraction, min, max = 0.12613503 6.9789551e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151683 0 0.59410866 water fraction, min, max = 0.12619379 7.0920806e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210437 0 0.59410866 water fraction, min, max = 0.12613503 6.9789568e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151683 0 0.59410866 water fraction, min, max = 0.12619379 7.0920824e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083756e-05, Final residual = 6.0024508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0926849e-09, Final residual = 1.0503394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210437 0 0.59410866 water fraction, min, max = 0.12613503 6.9789567e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151683 0 0.59410866 water fraction, min, max = 0.12619379 7.0920821e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210437 0 0.59410866 water fraction, min, max = 0.12613503 6.9789567e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151683 0 0.59410866 water fraction, min, max = 0.12619379 7.0920822e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338729e-06, Final residual = 8.5350631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202523e-08, Final residual = 3.434842e-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 = 0.089210437 0 0.59410866 water fraction, min, max = 0.12613503 6.9789567e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151683 0 0.59410866 water fraction, min, max = 0.12619379 7.0920822e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089210437 0 0.59410866 water fraction, min, max = 0.12613503 6.9789567e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151683 0 0.59410866 water fraction, min, max = 0.12619379 7.0920822e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5151683e-07, Final residual = 5.5612435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6526813e-09, Final residual = 7.1322775e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3378.97 s ClockTime = 6778 s fluxAdjustedLocalCo Co mean: 0.030397239 max: 0.18921961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029994744 -> dtInletScale=66.678349 fluxAdjustedLocalCo dtLocalScale=1.0569729, dtInletScale=66.678349 -> dtScale=1.0569729 deltaT = 1960.8589 Time = 500693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089724 0 0.59410866 water fraction, min, max = 0.12625575 7.2132173e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027764 0 0.59410866 water fraction, min, max = 0.12631771 7.33632e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089724 0 0.59410866 water fraction, min, max = 0.12625575 7.2171829e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027764 0 0.59410866 water fraction, min, max = 0.12631771 7.3403465e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003470381, Final residual = 1.4619026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956363e-08, Final residual = 2.8100362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089724 0 0.59410866 water fraction, min, max = 0.12625575 7.2172519e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027765 0 0.59410866 water fraction, min, max = 0.12631771 7.3404241e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089724 0 0.59410866 water fraction, min, max = 0.12625575 7.2172541e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027765 0 0.59410866 water fraction, min, max = 0.12631771 7.3404264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7498563e-05, Final residual = 8.1244137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096372e-08, Final residual = 1.1726416e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089724 0 0.59410866 water fraction, min, max = 0.12625575 7.2172539e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027764 0 0.59410866 water fraction, min, max = 0.12631771 7.340426e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089724 0 0.59410866 water fraction, min, max = 0.12625575 7.2172539e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027764 0 0.59410866 water fraction, min, max = 0.12631771 7.340426e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888916e-06, Final residual = 9.3580145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077026e-08, Final residual = 3.3980829e-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 = 0.089089724 0 0.59410866 water fraction, min, max = 0.12625575 7.217254e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027764 0 0.59410866 water fraction, min, max = 0.12631771 7.3404262e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089089724 0 0.59410866 water fraction, min, max = 0.12625575 7.217254e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027764 0 0.59410866 water fraction, min, max = 0.12631771 7.3404262e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9273233e-07, Final residual = 7.3432934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4742153e-09, Final residual = 9.3887976e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3381.53 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.032106553 max: 0.20022309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031630821 -> dtInletScale=63.229469 fluxAdjustedLocalCo dtLocalScale=0.99888577, dtInletScale=63.229469 -> dtScale=0.99888577 deltaT = 1953.7285 Time = 502646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966031 0 0.59410866 water fraction, min, max = 0.12637944 7.4651427e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904297 0 0.59410866 water fraction, min, max = 0.12644117 7.5918748e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966031 0 0.59410866 water fraction, min, max = 0.12637944 7.4692046e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904297 0 0.59410866 water fraction, min, max = 0.12644117 7.5959988e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034952087, Final residual = 1.4248936e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519311e-08, Final residual = 2.9406793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966031 0 0.59410866 water fraction, min, max = 0.12637944 7.4692736e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904297 0 0.59410866 water fraction, min, max = 0.12644117 7.5960753e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966031 0 0.59410866 water fraction, min, max = 0.12637944 7.4692759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904297 0 0.59410866 water fraction, min, max = 0.12644117 7.5960776e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7300899e-05, Final residual = 7.8526575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9829119e-09, Final residual = 1.1657918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966031 0 0.59410866 water fraction, min, max = 0.12637944 7.4692757e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904297 0 0.59410866 water fraction, min, max = 0.12644117 7.5960772e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966031 0 0.59410866 water fraction, min, max = 0.12637944 7.4692757e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904297 0 0.59410866 water fraction, min, max = 0.12644117 7.5960772e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9954885e-06, Final residual = 9.2987335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907963e-08, Final residual = 3.913461e-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 = 0.088966031 0 0.59410866 water fraction, min, max = 0.12637944 7.4692758e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904297 0 0.59410866 water fraction, min, max = 0.12644117 7.5960773e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966031 0 0.59410866 water fraction, min, max = 0.12637944 7.4692758e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904297 0 0.59410866 water fraction, min, max = 0.12644117 7.5960773e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.82768e-07, Final residual = 6.8012021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8001798e-09, Final residual = 1.2753581e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3384.07 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.032038574 max: 0.19878458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00315158 -> dtInletScale=63.460233 fluxAdjustedLocalCo dtLocalScale=1.0061143, dtInletScale=63.460233 -> dtScale=1.0061143 deltaT = 1960.885 Time = 504607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842337 0 0.59410866 water fraction, min, max = 0.12650313 7.7253989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780377 0 0.59410866 water fraction, min, max = 0.12656509 7.8568151e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842337 0 0.59410866 water fraction, min, max = 0.12650313 7.7296203e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780377 0 0.59410866 water fraction, min, max = 0.12656509 7.8611011e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035274215, Final residual = 1.4397407e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797285e-08, Final residual = 2.7836188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842337 0 0.59410866 water fraction, min, max = 0.12650313 7.7296909e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780377 0 0.59410866 water fraction, min, max = 0.12656509 7.8611784e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842337 0 0.59410866 water fraction, min, max = 0.12650313 7.7296933e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780377 0 0.59410866 water fraction, min, max = 0.12656509 7.8611809e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8583588e-05, Final residual = 4.8518155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2675838e-09, Final residual = 6.1477233e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842337 0 0.59410866 water fraction, min, max = 0.12650313 7.7296932e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780377 0 0.59410866 water fraction, min, max = 0.12656509 7.8611806e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842337 0 0.59410866 water fraction, min, max = 0.12650313 7.7296932e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780377 0 0.59410866 water fraction, min, max = 0.12656509 7.8611806e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2353871e-06, Final residual = 3.6891577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1052048e-09, Final residual = 1.0561492e-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 = 0.088842337 0 0.59410866 water fraction, min, max = 0.12650313 7.7296933e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780377 0 0.59410866 water fraction, min, max = 0.12656509 7.8611807e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842337 0 0.59410866 water fraction, min, max = 0.12650313 7.7296933e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088780377 0 0.59410866 water fraction, min, max = 0.12656509 7.8611807e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5125051e-07, Final residual = 5.9231729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1100458e-09, Final residual = 8.0419348e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3386.38 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.032206625 max: 0.20982968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031631242 -> dtInletScale=63.228627 fluxAdjustedLocalCo dtLocalScale=0.95315402, dtInletScale=63.228627 -> dtScale=0.95315402 deltaT = 1864.8976 Time = 506472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872145 0 0.59410866 water fraction, min, max = 0.12662402 7.9882561e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662523 0 0.59410866 water fraction, min, max = 0.12668295 8.1172861e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872145 0 0.59410866 water fraction, min, max = 0.12662402 7.9921939e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662523 0 0.59410866 water fraction, min, max = 0.12668295 8.1212812e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033768311, Final residual = 1.4583782e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854542e-08, Final residual = 3.0111889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872145 0 0.59410866 water fraction, min, max = 0.12662402 7.9922558e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662523 0 0.59410866 water fraction, min, max = 0.12668295 8.1213484e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872145 0 0.59410866 water fraction, min, max = 0.12662402 7.9922579e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662523 0 0.59410866 water fraction, min, max = 0.12668295 8.1213505e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5282822e-05, Final residual = 2.8533133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4089133e-09, Final residual = 1.484222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872145 0 0.59410866 water fraction, min, max = 0.12662402 7.992258e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662523 0 0.59410866 water fraction, min, max = 0.12668295 8.1213507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872145 0 0.59410866 water fraction, min, max = 0.12662402 7.992258e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662523 0 0.59410866 water fraction, min, max = 0.12668295 8.1213506e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509169e-06, Final residual = 4.1159687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5881737e-09, Final residual = 7.3156215e-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 = 0.08872145 0 0.59410866 water fraction, min, max = 0.12662402 7.992258e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662523 0 0.59410866 water fraction, min, max = 0.12668295 8.1213507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872145 0 0.59410866 water fraction, min, max = 0.12662402 7.992258e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088662523 0 0.59410866 water fraction, min, max = 0.12668295 8.1213507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1257085e-07, Final residual = 4.223976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5093607e-09, Final residual = 5.5054473e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3388.77 s ClockTime = 6794 s fluxAdjustedLocalCo Co mean: 0.030666342 max: 0.20952705 fluxAdjustedLocalCo inlet-based: CoInlet=0.003008286 -> dtInletScale=66.483041 fluxAdjustedLocalCo dtLocalScale=0.9545307, dtInletScale=66.483041 -> dtScale=0.9545307 deltaT = 1777.578 Time = 508250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606355 0 0.59410866 water fraction, min, max = 0.12673912 8.2462906e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550187 0 0.59410866 water fraction, min, max = 0.12679528 8.3730599e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606355 0 0.59410866 water fraction, min, max = 0.12673912 8.2499747e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550187 0 0.59410866 water fraction, min, max = 0.12679528 8.376795e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032621178, Final residual = 1.5536916e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800466e-08, Final residual = 3.256968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606355 0 0.59410866 water fraction, min, max = 0.12673912 8.2500294e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550187 0 0.59410866 water fraction, min, max = 0.12679528 8.376854e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606355 0 0.59410866 water fraction, min, max = 0.12673912 8.2500312e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550187 0 0.59410866 water fraction, min, max = 0.12679528 8.3768558e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168191e-05, Final residual = 3.0157703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5219033e-09, Final residual = 4.5213414e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606355 0 0.59410866 water fraction, min, max = 0.12673912 8.2500312e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550187 0 0.59410866 water fraction, min, max = 0.12679528 8.3768557e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606355 0 0.59410866 water fraction, min, max = 0.12673912 8.2500312e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550187 0 0.59410866 water fraction, min, max = 0.12679528 8.3768556e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2655648e-06, Final residual = 8.9888792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791118e-08, Final residual = 3.9843594e-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 = 0.088606355 0 0.59410866 water fraction, min, max = 0.12673912 8.2500312e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550187 0 0.59410866 water fraction, min, max = 0.12679528 8.3768557e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606355 0 0.59410866 water fraction, min, max = 0.12673912 8.2500312e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550187 0 0.59410866 water fraction, min, max = 0.12679528 8.3768557e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8179323e-07, Final residual = 4.3232743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4374948e-09, Final residual = 7.1784196e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3391.08 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.029263307 max: 0.21044411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028674298 -> dtInletScale=69.748875 fluxAdjustedLocalCo dtLocalScale=0.95037109, dtInletScale=69.748875 -> dtScale=0.95037109 deltaT = 1687.0008 Time = 509937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496881 0 0.59410866 water fraction, min, max = 0.12684859 8.4989792e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443575 0 0.59410866 water fraction, min, max = 0.1269019 8.6227975e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496881 0 0.59410866 water fraction, min, max = 0.12684859 8.502391e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443575 0 0.59410866 water fraction, min, max = 0.1269019 8.6262541e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031133534, Final residual = 1.6754607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950763e-08, Final residual = 3.1171281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496881 0 0.59410866 water fraction, min, max = 0.12684859 8.5024385e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443575 0 0.59410866 water fraction, min, max = 0.1269019 8.6263046e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496881 0 0.59410866 water fraction, min, max = 0.12684859 8.5024399e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443575 0 0.59410866 water fraction, min, max = 0.1269019 8.6263061e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9773205e-05, Final residual = 3.9694867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2589831e-09, Final residual = 1.2581056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496881 0 0.59410866 water fraction, min, max = 0.12684859 8.50244e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443575 0 0.59410866 water fraction, min, max = 0.1269019 8.6263062e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496881 0 0.59410866 water fraction, min, max = 0.12684859 8.50244e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443575 0 0.59410866 water fraction, min, max = 0.1269019 8.6263062e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.951784e-06, Final residual = 6.6697056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6589785e-09, Final residual = 2.8759533e-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 = 0.088496881 0 0.59410866 water fraction, min, max = 0.12684859 8.50244e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443575 0 0.59410866 water fraction, min, max = 0.1269019 8.6263063e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496881 0 0.59410866 water fraction, min, max = 0.12684859 8.50244e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088443575 0 0.59410866 water fraction, min, max = 0.1269019 8.6263063e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860439e-07, Final residual = 4.3793691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5166766e-09, Final residual = 1.1929493e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3393.39 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.027805756 max: 0.20587133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027213187 -> dtInletScale=73.493781 fluxAdjustedLocalCo dtLocalScale=0.97148059, dtInletScale=73.493781 -> dtScale=0.97148059 deltaT = 1634.7716 Time = 511572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839192 0 0.59410866 water fraction, min, max = 0.12695355 8.7480025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340264 0 0.59410866 water fraction, min, max = 0.12700521 8.8713331e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839192 0 0.59410866 water fraction, min, max = 0.12695355 8.7512921e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340264 0 0.59410866 water fraction, min, max = 0.12700521 8.8746646e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030060475, Final residual = 1.813838e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295837e-08, Final residual = 3.2819676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839192 0 0.59410866 water fraction, min, max = 0.12695355 8.7513364e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340264 0 0.59410866 water fraction, min, max = 0.12700521 8.8747117e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839192 0 0.59410866 water fraction, min, max = 0.12695355 8.7513377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340264 0 0.59410866 water fraction, min, max = 0.12700521 8.874713e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159194e-05, Final residual = 5.830949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9429995e-09, Final residual = 2.6475853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839192 0 0.59410866 water fraction, min, max = 0.12695355 8.7513378e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340264 0 0.59410866 water fraction, min, max = 0.12700521 8.8747131e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839192 0 0.59410866 water fraction, min, max = 0.12695355 8.7513377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340264 0 0.59410866 water fraction, min, max = 0.12700521 8.8747131e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7039787e-06, Final residual = 6.0369549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0319097e-09, Final residual = 2.8528375e-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 = 0.08839192 0 0.59410866 water fraction, min, max = 0.12695355 8.7513377e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340264 0 0.59410866 water fraction, min, max = 0.12700521 8.8747131e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839192 0 0.59410866 water fraction, min, max = 0.12695355 8.7513378e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340264 0 0.59410866 water fraction, min, max = 0.12700521 8.8747132e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.557614e-07, Final residual = 3.9153424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0179357e-09, Final residual = 1.7162921e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3396 s ClockTime = 6805 s fluxAdjustedLocalCo Co mean: 0.026973994 max: 0.202018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026370673 -> dtInletScale=75.841825 fluxAdjustedLocalCo dtLocalScale=0.99001077, dtInletScale=75.841825 -> dtScale=0.99001077 deltaT = 1614.7131 Time = 513186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289243 0 0.59410866 water fraction, min, max = 0.12705623 8.9982105e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238221 0 0.59410866 water fraction, min, max = 0.12710725 9.1233441e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289243 0 0.59410866 water fraction, min, max = 0.12705623 9.0015035e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238221 0 0.59410866 water fraction, min, max = 0.12710725 9.1266783e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002946104, Final residual = 1.917599e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.115619e-08, Final residual = 3.4412602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289243 0 0.59410866 water fraction, min, max = 0.12705623 9.0015473e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238221 0 0.59410866 water fraction, min, max = 0.12710725 9.126725e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289243 0 0.59410866 water fraction, min, max = 0.12705623 9.0015484e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238221 0 0.59410866 water fraction, min, max = 0.12710725 9.1267261e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024847e-05, Final residual = 2.6126022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.401829e-09, Final residual = 2.6593484e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289243 0 0.59410866 water fraction, min, max = 0.12705623 9.0015485e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238221 0 0.59410866 water fraction, min, max = 0.12710725 9.1267263e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289243 0 0.59410866 water fraction, min, max = 0.12705623 9.0015485e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238221 0 0.59410866 water fraction, min, max = 0.12710725 9.1267263e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958993e-06, Final residual = 6.7260332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5602928e-09, Final residual = 3.7493086e-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 = 0.088289243 0 0.59410866 water fraction, min, max = 0.12705623 9.0015485e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238221 0 0.59410866 water fraction, min, max = 0.12710725 9.1267263e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289243 0 0.59410866 water fraction, min, max = 0.12705623 9.0015485e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238221 0 0.59410866 water fraction, min, max = 0.12710725 9.1267263e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3996428e-07, Final residual = 3.2560954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4123316e-09, Final residual = 5.5754316e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3398.47 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.026665637 max: 0.20291454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026047107 -> dtInletScale=76.783959 fluxAdjustedLocalCo dtLocalScale=0.98563661, dtInletScale=76.783959 -> dtScale=0.98563661 deltaT = 1590.2477 Time = 514776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187972 0 0.59410866 water fraction, min, max = 0.1271575 9.2516399e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137724 0 0.59410866 water fraction, min, max = 0.12720775 9.3781813e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187972 0 0.59410866 water fraction, min, max = 0.1271575 9.2549156e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137724 0 0.59410866 water fraction, min, max = 0.12720775 9.3814973e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028675395, Final residual = 1.9401207e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308434e-08, Final residual = 4.0117369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187972 0 0.59410866 water fraction, min, max = 0.1271575 9.254959e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137724 0 0.59410866 water fraction, min, max = 0.12720775 9.3815441e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187972 0 0.59410866 water fraction, min, max = 0.1271575 9.25496e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137724 0 0.59410866 water fraction, min, max = 0.12720775 9.381545e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5999411e-05, Final residual = 6.4204696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9333168e-09, Final residual = 6.9352065e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187972 0 0.59410866 water fraction, min, max = 0.1271575 9.2549601e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137724 0 0.59410866 water fraction, min, max = 0.12720775 9.3815452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187972 0 0.59410866 water fraction, min, max = 0.1271575 9.25496e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137724 0 0.59410866 water fraction, min, max = 0.12720775 9.3815452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043713e-06, Final residual = 7.4721083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3256363e-09, Final residual = 4.049818e-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 = 0.088187972 0 0.59410866 water fraction, min, max = 0.1271575 9.25496e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137724 0 0.59410866 water fraction, min, max = 0.12720775 9.3815451e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187972 0 0.59410866 water fraction, min, max = 0.1271575 9.25496e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137724 0 0.59410866 water fraction, min, max = 0.12720775 9.3815451e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3026762e-07, Final residual = 3.1008837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2107683e-09, Final residual = 5.2637538e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3400.86 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.026282734 max: 0.2024228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025652454 -> dtInletScale=77.965251 fluxAdjustedLocalCo dtLocalScale=0.98803097, dtInletScale=77.965251 -> dtScale=0.98803097 deltaT = 1571.1457 Time = 516348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088079 0 0.59410866 water fraction, min, max = 0.12725739 9.5082385e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038434 0 0.59410866 water fraction, min, max = 0.12730704 9.636561e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088079 0 0.59410866 water fraction, min, max = 0.12725739 9.5115165e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038434 0 0.59410866 water fraction, min, max = 0.12730704 9.6398788e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027899858, Final residual = 1.9022187e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1023906e-08, Final residual = 4.390435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088079 0 0.59410866 water fraction, min, max = 0.12725739 9.5115598e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038434 0 0.59410866 water fraction, min, max = 0.12730704 9.6399258e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088079 0 0.59410866 water fraction, min, max = 0.12725739 9.5115607e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038434 0 0.59410866 water fraction, min, max = 0.12730704 9.6399266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941555e-05, Final residual = 4.9797426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5628986e-09, Final residual = 8.0916554e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088079 0 0.59410866 water fraction, min, max = 0.12725739 9.5115608e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038434 0 0.59410866 water fraction, min, max = 0.12730704 9.6399269e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088079 0 0.59410866 water fraction, min, max = 0.12725739 9.5115608e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038434 0 0.59410866 water fraction, min, max = 0.12730704 9.6399268e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4864188e-06, Final residual = 8.9429929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762177e-08, Final residual = 3.5947055e-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 = 0.088088079 0 0.59410866 water fraction, min, max = 0.12725739 9.5115607e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038434 0 0.59410866 water fraction, min, max = 0.12730704 9.6399267e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088079 0 0.59410866 water fraction, min, max = 0.12725739 9.5115607e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088038434 0 0.59410866 water fraction, min, max = 0.12730704 9.6399267e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1223412e-07, Final residual = 3.2250324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3524653e-09, Final residual = 3.8990526e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3403.42 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.025996479 max: 0.20101728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025344316 -> dtInletScale=78.913157 fluxAdjustedLocalCo dtLocalScale=0.99493934, dtInletScale=78.913157 -> dtScale=0.99493934 deltaT = 1561.7376 Time = 517909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989086 0 0.59410866 water fraction, min, max = 0.12735639 9.7691638e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939738 0 0.59410866 water fraction, min, max = 0.12740573 9.9000506e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989086 0 0.59410866 water fraction, min, max = 0.12735639 9.7724831e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939738 0 0.59410866 water fraction, min, max = 0.12740573 9.90341e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027385688, Final residual = 1.8328793e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467296e-08, Final residual = 5.0006623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989086 0 0.59410866 water fraction, min, max = 0.12735639 9.7725275e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939738 0 0.59410866 water fraction, min, max = 0.12740573 9.9034588e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989086 0 0.59410866 water fraction, min, max = 0.12735639 9.7725283e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939738 0 0.59410866 water fraction, min, max = 0.12740573 9.9034596e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5633423e-05, Final residual = 4.4312505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500276e-09, Final residual = 1.1565377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989086 0 0.59410866 water fraction, min, max = 0.12735639 9.7725284e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939738 0 0.59410866 water fraction, min, max = 0.12740573 9.9034598e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989086 0 0.59410866 water fraction, min, max = 0.12735639 9.7725284e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939738 0 0.59410866 water fraction, min, max = 0.12740573 9.9034598e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066468e-06, Final residual = 8.8814162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.058022e-08, Final residual = 4.8058099e-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 = 0.087989086 0 0.59410866 water fraction, min, max = 0.12735639 9.7725283e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939738 0 0.59410866 water fraction, min, max = 0.12740573 9.9034596e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087989086 0 0.59410866 water fraction, min, max = 0.12735639 9.7725283e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939738 0 0.59410866 water fraction, min, max = 0.12740573 9.9034596e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1418193e-07, Final residual = 3.3589218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856041e-09, Final residual = 4.2727836e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3405.81 s ClockTime = 6822 s fluxAdjustedLocalCo Co mean: 0.025862332 max: 0.19927029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025192554 -> dtInletScale=79.388537 fluxAdjustedLocalCo dtLocalScale=1.0036619, dtInletScale=79.388537 -> dtScale=1.0036619 deltaT = 1566.4416 Time = 519476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890242 0 0.59410866 water fraction, min, max = 0.12745523 1.0036461e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840745 0 0.59410866 water fraction, min, max = 0.12750473 1.0171162e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890242 0 0.59410866 water fraction, min, max = 0.12745523 1.0039882e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840745 0 0.59410866 water fraction, min, max = 0.12750473 1.0174625e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027096623, Final residual = 1.7241009e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.927216e-08, Final residual = 4.7341861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890242 0 0.59410866 water fraction, min, max = 0.12745523 1.0039929e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840745 0 0.59410866 water fraction, min, max = 0.12750473 1.0174676e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890242 0 0.59410866 water fraction, min, max = 0.12745523 1.0039929e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840745 0 0.59410866 water fraction, min, max = 0.12750473 1.0174677e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5507618e-05, Final residual = 4.851832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4327642e-09, Final residual = 1.566298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890242 0 0.59410866 water fraction, min, max = 0.12745523 1.0039929e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840745 0 0.59410866 water fraction, min, max = 0.12750473 1.0174677e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890242 0 0.59410866 water fraction, min, max = 0.12745523 1.0039929e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840745 0 0.59410866 water fraction, min, max = 0.12750473 1.0174677e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365653e-06, Final residual = 8.832959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569125e-08, Final residual = 4.0405851e-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 = 0.087890242 0 0.59410866 water fraction, min, max = 0.12745523 1.0039929e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840745 0 0.59410866 water fraction, min, max = 0.12750473 1.0174677e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890242 0 0.59410866 water fraction, min, max = 0.12745523 1.0039929e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840745 0 0.59410866 water fraction, min, max = 0.12750473 1.0174677e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4292357e-07, Final residual = 3.3224971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4261082e-09, Final residual = 4.6552382e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3408.34 s ClockTime = 6827 s End Finalising parallel run