/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Dec 15 2025 Time : 16:46:59 Host : "openfoam01" PID : 924421 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK3CNAYZWBY4QK6JEX7QWA nProcs : 2 Slaves : 1("openfoam01.924422") 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: 9.4948425e-10 max: 7.1169867e-08 surfaceFieldValue p_inlet: total faces = 2680 total area = 0.001097728 surfaceFieldValue Qdot: total faces = 2712 total area = 0.0011108352 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.1169867e-08 -> dtInletScale=8430534.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8430534.2 -> dtScale=8430534.2 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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327758 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459966 0 0.34461275 water fraction, min, max = 0.013327758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327758 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459966 0 0.34461275 water fraction, min, max = 0.013327758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.2512012e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997033e-07, Final residual = 6.8325238e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026466527, Final residual = 1.4425056e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463404e-07, Final residual = 3.4626262e-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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5775328e-09, Final residual = 3.8242523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8244422e-10, Final residual = 1.2776481e-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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.277736e-10, Final residual = 2.0775047e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.075459e-11, Final residual = 5.189677e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 9.26 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.5403841e-08 -> dtInletScale=7025445.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7025445.1 -> dtScale=7025445.1 deltaT = 1.4399999e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035282792, Final residual = 1.6394026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415638e-08, Final residual = 3.9047844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3631844e-08, Final residual = 1.9061083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061247e-09, Final residual = 2.7263313e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7291073e-10, Final residual = 2.2712838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713916e-10, Final residual = 6.9769565e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.42 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.024846e-07 -> dtInletScale=5854537.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5854537.9 -> dtScale=5854537.9 deltaT = 1.7279998e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497747e-06, Final residual = 8.9468461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9467878e-09, Final residual = 1.557884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295351e-09, Final residual = 6.1336536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1338851e-10, Final residual = 3.1609014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.69 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2298151e-07 -> dtInletScale=4878782 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4878782 -> dtScale=4878782 deltaT = 2.0735996e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8305662e-08, Final residual = 2.0844057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843743e-09, Final residual = 8.1670311e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1672037e-10, Final residual = 7.3567191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3566802e-10, Final residual = 9.7853796e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.51 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4757781e-07 -> dtInletScale=4065652 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4065652 -> dtScale=4065652 deltaT = 2.4883192e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9785058e-08, Final residual = 2.1336372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324661e-09, Final residual = 8.3994558e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4096768e-10, Final residual = 2.2300811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2298445e-10, Final residual = 1.1260967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.95 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7709335e-07 -> dtInletScale=3388043.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3388043.7 -> dtScale=3388043.7 deltaT = 2.9859827e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199e-08, Final residual = 2.5817924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808337e-09, Final residual = 6.4939087e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4999125e-10, Final residual = 1.9658095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660643e-10, Final residual = 1.1121505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.91 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1251199e-07 -> dtInletScale=2823370.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2823370.1 -> dtScale=2823370.1 deltaT = 3.5831791e-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 = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188182e-08, Final residual = 3.0988863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983704e-09, Final residual = 1.0636958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642367e-09, Final residual = 3.0713175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0727339e-10, Final residual = 1.6344383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.59 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5501438e-07 -> dtInletScale=2352808.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2352808.5 -> dtScale=2352808.5 deltaT = 4.2998147e-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 = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0600203e-08, Final residual = 3.7199503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7198342e-09, Final residual = 1.2510603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516385e-09, Final residual = 3.5734473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5749798e-10, Final residual = 2.2391356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.6 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0601725e-07 -> dtInletScale=1960673.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1960673.8 -> dtScale=1960673.8 deltaT = 5.1597774e-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 = 0.15459961 0 0.34461275 water fraction, min, max = 0.0133278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.013327805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.0133278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.013327805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0687348e-08, Final residual = 4.4647952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644721e-09, Final residual = 1.553847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.0133278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.013327805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.0133278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.013327805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542836e-09, Final residual = 4.4403147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4399499e-10, Final residual = 2.8423649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.39 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6722068e-07 -> dtInletScale=1633894.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1633894.9 -> dtScale=1633894.9 deltaT = 6.1917326e-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 = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2780964e-08, Final residual = 5.3591543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590729e-09, Final residual = 1.8554034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556666e-09, Final residual = 5.331055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3299055e-10, Final residual = 3.4181363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.66 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4066479e-07 -> dtInletScale=1361579.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1361579.2 -> dtScale=1361579.2 deltaT = 7.4300786e-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 = 0.15459959 0 0.34461275 water fraction, min, max = 0.013327824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.013327831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459959 0 0.34461275 water fraction, min, max = 0.013327824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.013327831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7280027e-08, Final residual = 6.4321578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4320802e-09, Final residual = 2.2234895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459959 0 0.34461275 water fraction, min, max = 0.013327824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.013327831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459959 0 0.34461275 water fraction, min, max = 0.013327824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.013327831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241682e-09, Final residual = 6.4430198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.444368e-10, Final residual = 4.1574618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.13 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.2879771e-07 -> dtInletScale=1134649.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1134649.4 -> dtScale=1134649.4 deltaT = 8.9160905e-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 = 0.15459958 0 0.34461275 water fraction, min, max = 0.01332784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459957 0 0.34461275 water fraction, min, max = 0.013327848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.01332784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459957 0 0.34461275 water fraction, min, max = 0.013327848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466572e-07, Final residual = 7.7200391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7200175e-09, Final residual = 2.6878557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.01332784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459957 0 0.34461275 water fraction, min, max = 0.013327848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.01332784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459957 0 0.34461275 water fraction, min, max = 0.013327848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6886083e-09, Final residual = 7.8390441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8403156e-10, Final residual = 5.0708838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.79 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.3455698e-07 -> dtInletScale=945541.57 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=945541.57 -> dtScale=945541.57 deltaT = 0.00010699306 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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459955 0 0.34461275 water fraction, min, max = 0.013327868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459955 0 0.34461275 water fraction, min, max = 0.013327868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550382e-07, Final residual = 9.2652131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2653215e-09, Final residual = 3.2463192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459955 0 0.34461275 water fraction, min, max = 0.013327868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459955 0 0.34461275 water fraction, min, max = 0.013327868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473589e-09, Final residual = 9.5360904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5354722e-10, Final residual = 6.304708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.91 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 2.2301098e-10 max: 5.748283e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.6146822e-07 -> dtInletScale=787951.47 fluxAdjustedLocalCo dtLocalScale=104378.99, dtInletScale=787951.47 -> dtScale=104378.99 deltaT = 0.00012839166 Time = 0.00071035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459953 0 0.34461275 water fraction, min, max = 0.013327881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459952 0 0.34461275 water fraction, min, max = 0.013327893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459953 0 0.34461275 water fraction, min, max = 0.013327881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459952 0 0.34461275 water fraction, min, max = 0.013327893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048808e-07, Final residual = 6.1984568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1983613e-09, Final residual = 1.0108738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459953 0 0.34461275 water fraction, min, max = 0.013327881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459952 0 0.34461275 water fraction, min, max = 0.013327893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459953 0 0.34461275 water fraction, min, max = 0.013327881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459952 0 0.34461275 water fraction, min, max = 0.013327893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011098e-09, Final residual = 1.0868091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870111e-09, Final residual = 1.8518744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.47 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 3.2724365e-08 max: 7.0224079e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.1376175e-07 -> dtInletScale=656626.3 fluxAdjustedLocalCo dtLocalScale=85440.779, dtInletScale=656626.3 -> dtScale=85440.779 deltaT = 0.0001540699 Time = 0.00086442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459951 0 0.34461275 water fraction, min, max = 0.013327907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459949 0 0.34461275 water fraction, min, max = 0.013327922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459951 0 0.34461275 water fraction, min, max = 0.013327907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459949 0 0.34461275 water fraction, min, max = 0.013327922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.80237e-07, Final residual = 6.5241119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5241619e-09, Final residual = 1.1318049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459951 0 0.34461275 water fraction, min, max = 0.013327907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459949 0 0.34461275 water fraction, min, max = 0.013327922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459951 0 0.34461275 water fraction, min, max = 0.013327907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459949 0 0.34461275 water fraction, min, max = 0.013327922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331081e-09, Final residual = 1.1365897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364935e-09, Final residual = 2.4560535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.18 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 6.8877346e-08 max: 2.9196194e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0965135e-06 -> dtInletScale=547188.9 fluxAdjustedLocalCo dtLocalScale=20550.624, dtInletScale=547188.9 -> dtScale=20550.624 deltaT = 0.00018488372 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459948 0 0.34461275 water fraction, min, max = 0.013327939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459946 0 0.34461275 water fraction, min, max = 0.013327957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459948 0 0.34461275 water fraction, min, max = 0.013327939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459946 0 0.34461275 water fraction, min, max = 0.013327957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601385e-07, Final residual = 8.1625662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1623478e-09, Final residual = 1.3944261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459948 0 0.34461275 water fraction, min, max = 0.013327939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459946 0 0.34461275 water fraction, min, max = 0.013327957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459948 0 0.34461275 water fraction, min, max = 0.013327939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459946 0 0.34461275 water fraction, min, max = 0.013327957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953858e-09, Final residual = 1.5095067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097156e-09, Final residual = 3.012957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.99 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 8.2880623e-08 max: 4.5579472e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.315815e-06 -> dtInletScale=455991.15 fluxAdjustedLocalCo dtLocalScale=13163.821, dtInletScale=455991.15 -> dtScale=13163.821 deltaT = 0.00022186037 Time = 0.00127116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459944 0 0.34461275 water fraction, min, max = 0.013327978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459942 0 0.34461275 water fraction, min, max = 0.013327999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459944 0 0.34461275 water fraction, min, max = 0.013327978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459942 0 0.34461275 water fraction, min, max = 0.013327999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897803e-07, Final residual = 9.4290875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4293752e-09, Final residual = 1.6355892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459944 0 0.34461275 water fraction, min, max = 0.013327978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459942 0 0.34461275 water fraction, min, max = 0.013327999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459944 0 0.34461275 water fraction, min, max = 0.013327978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459942 0 0.34461275 water fraction, min, max = 0.013327999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372425e-09, Final residual = 1.582076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819782e-09, Final residual = 3.8122064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.02 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 9.9458127e-08 max: 5.4695852e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.5789773e-06 -> dtInletScale=379992.79 fluxAdjustedLocalCo dtLocalScale=10969.753, dtInletScale=379992.79 -> dtScale=10969.753 deltaT = 0.00026623231 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 = 0.15459939 0 0.34461275 water fraction, min, max = 0.013328024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459937 0 0.34461275 water fraction, min, max = 0.01332805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459939 0 0.34461275 water fraction, min, max = 0.013328024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459937 0 0.34461275 water fraction, min, max = 0.01332805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046472e-07, Final residual = 2.3790783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788002e-09, Final residual = 8.1147572e-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 = 0.15459939 0 0.34461275 water fraction, min, max = 0.013328024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459937 0 0.34461275 water fraction, min, max = 0.01332805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459939 0 0.34461275 water fraction, min, max = 0.013328024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459937 0 0.34461275 water fraction, min, max = 0.01332805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1013276e-10, Final residual = 1.57659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924524e-10, Final residual = 1.0980322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.8 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 1.1935174e-07 max: 6.5635722e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.8947719e-06 -> dtInletScale=316660.81 fluxAdjustedLocalCo dtLocalScale=9141.3636, dtInletScale=316660.81 -> dtScale=9141.3636 deltaT = 0.00031947849 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 = 0.15459934 0 0.34461275 water fraction, min, max = 0.01332808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545993 0 0.34461275 water fraction, min, max = 0.01332811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459934 0 0.34461275 water fraction, min, max = 0.01332808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545993 0 0.34461275 water fraction, min, max = 0.01332811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7207015e-07, Final residual = 2.3142023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144671e-09, Final residual = 6.5866497e-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 = 0.15459934 0 0.34461275 water fraction, min, max = 0.01332808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545993 0 0.34461275 water fraction, min, max = 0.01332811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459934 0 0.34461275 water fraction, min, max = 0.01332808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545993 0 0.34461275 water fraction, min, max = 0.01332811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5773142e-10, Final residual = 1.2697422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.300942e-10, Final residual = 7.001304e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.34 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 1.4322491e-07 max: 7.876385e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.2737242e-06 -> dtInletScale=263884.25 fluxAdjustedLocalCo dtLocalScale=7617.7079, dtInletScale=263884.25 -> dtScale=7617.7079 deltaT = 0.00038337391 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459927 0 0.34461275 water fraction, min, max = 0.013328147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459923 0 0.34461275 water fraction, min, max = 0.013328183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459927 0 0.34461275 water fraction, min, max = 0.013328147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459923 0 0.34461275 water fraction, min, max = 0.013328183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4602225e-07, Final residual = 2.6968536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969428e-09, Final residual = 8.8812761e-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 = 0.15459927 0 0.34461275 water fraction, min, max = 0.013328147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459923 0 0.34461275 water fraction, min, max = 0.013328183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459927 0 0.34461275 water fraction, min, max = 0.013328147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459923 0 0.34461275 water fraction, min, max = 0.013328183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8443616e-10, Final residual = 1.715346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.728414e-10, Final residual = 1.1132115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.18 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 1.7187401e-07 max: 9.451807e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.728467e-06 -> dtInletScale=219903.7 fluxAdjustedLocalCo dtLocalScale=6347.9925, dtInletScale=219903.7 -> dtScale=6347.9925 deltaT = 0.00046004789 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459919 0 0.34461275 water fraction, min, max = 0.013328227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459914 0 0.34461275 water fraction, min, max = 0.01332827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459919 0 0.34461275 water fraction, min, max = 0.013328227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459914 0 0.34461275 water fraction, min, max = 0.01332827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.347224e-07, Final residual = 3.2090457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.209429e-09, Final residual = 1.029785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459919 0 0.34461275 water fraction, min, max = 0.013328227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459914 0 0.34461275 water fraction, min, max = 0.01332827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459919 0 0.34461275 water fraction, min, max = 0.013328227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459914 0 0.34461275 water fraction, min, max = 0.01332827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249472e-09, Final residual = 1.9712318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802665e-10, Final residual = 1.0867381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.73 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 2.0625456e-07 max: 0.00011342368 fluxAdjustedLocalCo inlet-based: CoInlet=3.2741547e-06 -> dtInletScale=183253.41 fluxAdjustedLocalCo dtLocalScale=5289.9009, dtInletScale=183253.41 -> dtScale=5289.9009 deltaT = 0.0005520566 Time = 0.00325235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459909 0 0.34461275 water fraction, min, max = 0.013328323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459904 0 0.34461275 water fraction, min, max = 0.013328375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459909 0 0.34461275 water fraction, min, max = 0.013328323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459904 0 0.34461275 water fraction, min, max = 0.013328375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.410793e-07, Final residual = 3.8642677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641195e-09, Final residual = 1.2519078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459909 0 0.34461275 water fraction, min, max = 0.013328323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459904 0 0.34461275 water fraction, min, max = 0.013328375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459909 0 0.34461275 water fraction, min, max = 0.013328323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459904 0 0.34461275 water fraction, min, max = 0.013328375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444624e-09, Final residual = 2.3977244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.41386e-10, Final residual = 1.5173281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.57 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 2.4751389e-07 max: 0.00013611135 fluxAdjustedLocalCo inlet-based: CoInlet=3.9289795e-06 -> dtInletScale=152711.41 fluxAdjustedLocalCo dtLocalScale=4408.1556, dtInletScale=152711.41 -> dtScale=4408.1556 deltaT = 0.00066246626 Time = 0.00391482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.34461275 water fraction, min, max = 0.013328438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459891 0 0.34461275 water fraction, min, max = 0.013328501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.34461275 water fraction, min, max = 0.013328438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459891 0 0.34461275 water fraction, min, max = 0.013328501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6864111e-07, Final residual = 4.6256507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6257423e-09, Final residual = 1.4895356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.34461275 water fraction, min, max = 0.013328438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459891 0 0.34461275 water fraction, min, max = 0.013328501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.34461275 water fraction, min, max = 0.013328438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459891 0 0.34461275 water fraction, min, max = 0.013328501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790069e-09, Final residual = 2.8561268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8635418e-10, Final residual = 1.672284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.21 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 2.970286e-07 max: 0.00016333775 fluxAdjustedLocalCo inlet-based: CoInlet=4.7147636e-06 -> dtInletScale=127259.83 fluxAdjustedLocalCo dtLocalScale=3673.3701, dtInletScale=127259.83 -> dtScale=3673.3701 deltaT = 0.00079495951 Time = 0.00470978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459884 0 0.34461275 water fraction, min, max = 0.013328576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459876 0 0.34461275 water fraction, min, max = 0.013328651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459884 0 0.34461275 water fraction, min, max = 0.013328576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459876 0 0.34461275 water fraction, min, max = 0.013328651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2164172e-07, Final residual = 5.5579814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584603e-09, Final residual = 1.798065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459884 0 0.34461275 water fraction, min, max = 0.013328576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459876 0 0.34461275 water fraction, min, max = 0.013328651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459884 0 0.34461275 water fraction, min, max = 0.013328576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459876 0 0.34461275 water fraction, min, max = 0.013328651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827894e-09, Final residual = 3.4465855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4654679e-10, Final residual = 2.2245783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.6 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 3.5645258e-07 max: 0.00019601184 fluxAdjustedLocalCo inlet-based: CoInlet=5.6577163e-06 -> dtInletScale=106049.86 fluxAdjustedLocalCo dtLocalScale=3061.0396, dtInletScale=106049.86 -> dtScale=3061.0396 deltaT = 0.00095395055 Time = 0.00566373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459867 0 0.34461275 water fraction, min, max = 0.013328742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459858 0 0.34461275 water fraction, min, max = 0.013328832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459867 0 0.34461275 water fraction, min, max = 0.013328742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459858 0 0.34461275 water fraction, min, max = 0.013328832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051795e-06, Final residual = 6.6602665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6605994e-09, Final residual = 2.1428787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459867 0 0.34461275 water fraction, min, max = 0.013328742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459858 0 0.34461275 water fraction, min, max = 0.013328832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459867 0 0.34461275 water fraction, min, max = 0.013328742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459858 0 0.34461275 water fraction, min, max = 0.013328832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217054e-09, Final residual = 4.1837043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947122e-10, Final residual = 2.6438762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.07 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 4.27769e-07 max: 0.00023522341 fluxAdjustedLocalCo inlet-based: CoInlet=6.7892534e-06 -> dtInletScale=88374.96 fluxAdjustedLocalCo dtLocalScale=2550.7665, dtInletScale=88374.96 -> dtScale=2550.7665 deltaT = 0.0011447382 Time = 0.00680847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459847 0 0.34461275 water fraction, min, max = 0.013328941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459837 0 0.34461275 water fraction, min, max = 0.01332905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459847 0 0.34461275 water fraction, min, max = 0.013328941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459837 0 0.34461275 water fraction, min, max = 0.01332905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253673e-06, Final residual = 7.9943761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9948433e-09, Final residual = 2.5683156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459847 0 0.34461275 water fraction, min, max = 0.013328941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459837 0 0.34461275 water fraction, min, max = 0.01332905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459847 0 0.34461275 water fraction, min, max = 0.013328941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459837 0 0.34461275 water fraction, min, max = 0.01332905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5390481e-09, Final residual = 4.8300574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8460316e-10, Final residual = 2.7442761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.1 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 5.1335956e-07 max: 0.00028228106 fluxAdjustedLocalCo inlet-based: CoInlet=8.1470864e-06 -> dtInletScale=73645.96 fluxAdjustedLocalCo dtLocalScale=2125.5412, dtInletScale=73645.96 -> dtScale=2125.5412 deltaT = 0.0013736804 Time = 0.00818215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459824 0 0.34461275 water fraction, min, max = 0.01332918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545981 0 0.34461275 water fraction, min, max = 0.01332931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459824 0 0.34461275 water fraction, min, max = 0.01332918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545981 0 0.34461275 water fraction, min, max = 0.01332931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895351e-06, Final residual = 9.6094507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6100737e-09, Final residual = 3.0999237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459824 0 0.34461275 water fraction, min, max = 0.01332918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545981 0 0.34461275 water fraction, min, max = 0.01332931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459824 0 0.34461275 water fraction, min, max = 0.01332918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545981 0 0.34461275 water fraction, min, max = 0.01332931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586543e-09, Final residual = 5.9771622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9966933e-10, Final residual = 3.6570423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 6.1608361e-07 max: 0.0003387555 fluxAdjustedLocalCo inlet-based: CoInlet=9.7764655e-06 -> dtInletScale=61371.873 fluxAdjustedLocalCo dtLocalScale=1771.189, dtInletScale=61371.873 -> dtScale=1771.189 deltaT = 0.0016484037 Time = 0.00983055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459795 0 0.34461275 water fraction, min, max = 0.013329467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459779 0 0.34461275 water fraction, min, max = 0.013329623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459795 0 0.34461275 water fraction, min, max = 0.013329467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459779 0 0.34461275 water fraction, min, max = 0.013329623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065033e-06, Final residual = 4.4821233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4814838e-09, Final residual = 6.0942272e-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 = 0.15459795 0 0.34461275 water fraction, min, max = 0.013329467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459779 0 0.34461275 water fraction, min, max = 0.013329623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459795 0 0.34461275 water fraction, min, max = 0.013329467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459779 0 0.34461275 water fraction, min, max = 0.013329623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.643719e-10, Final residual = 2.278383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115747e-10, Final residual = 2.6739728e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.65 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 7.3937312e-07 max: 0.0004065316 fluxAdjustedLocalCo inlet-based: CoInlet=1.1731667e-05 -> dtInletScale=51143.627 fluxAdjustedLocalCo dtLocalScale=1475.9, dtInletScale=51143.627 -> dtScale=1475.9 deltaT = 0.0019780844 Time = 0.0118086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545976 0 0.34461275 water fraction, min, max = 0.013329811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459742 0 0.34461275 water fraction, min, max = 0.013329998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545976 0 0.34461275 water fraction, min, max = 0.013329811 3.7281171e-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 = 0.15459742 0 0.34461275 water fraction, min, max = 0.013329998 2.0504644e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869142e-06, Final residual = 5.5056088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5056508e-09, Final residual = 7.4028521e-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 = 0.1545976 0 0.34461275 water fraction, min, max = 0.013329811 9.6931046e-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 = 0.15459742 0 0.34461275 water fraction, min, max = 0.013329998 5.3684887e-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 = 0.1545976 0 0.34461275 water fraction, min, max = 0.013329811 2.3897231e-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 = 0.15459742 0 0.34461275 water fraction, min, max = 0.013329998 1.278185e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7870751e-10, Final residual = 2.81341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8366369e-10, Final residual = 3.0006038e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.34 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 8.8736091e-07 max: 0.00048787852 fluxAdjustedLocalCo inlet-based: CoInlet=1.4078e-05 -> dtInletScale=42619.689 fluxAdjustedLocalCo dtLocalScale=1229.8143, dtInletScale=42619.689 -> dtScale=1229.8143 deltaT = 0.0023736959 Time = 0.0141823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 7.8089368e-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 = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 4.6856776e-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 = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 2.3059468e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 1.3307756e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433554e-06, Final residual = 6.5927387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5925553e-09, Final residual = 8.8926395e-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 = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 6.2164016e-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 = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 3.4509144e-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 = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 1.537708e-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 = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 8.2147231e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5515672e-10, Final residual = 3.5158184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335985e-10, Final residual = 3.2356571e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.86 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 1.0649937e-06 max: 0.00058551144 fluxAdjustedLocalCo inlet-based: CoInlet=1.6893563e-05 -> dtInletScale=35516.487 fluxAdjustedLocalCo dtLocalScale=1024.7451, dtInletScale=35516.487 -> dtScale=1024.7451 deltaT = 0.0028484044 Time = 0.0170307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 5.0127834e-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 = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 3.0042751e-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 = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 1.4764379e-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 = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 8.5109587e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910892e-06, Final residual = 7.9123179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9122447e-09, Final residual = 1.0666591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 3.9703852e-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 = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 2.2017303e-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 = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 9.7983368e-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 = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 5.2291951e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109905e-09, Final residual = 4.469958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4874484e-10, Final residual = 6.324372e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.43 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 1.2782134e-06 max: 0.00070269053 fluxAdjustedLocalCo inlet-based: CoInlet=2.0272056e-05 -> dtInletScale=29597.392 fluxAdjustedLocalCo dtLocalScale=853.86094, dtInletScale=29597.392 -> dtScale=853.86094 deltaT = 0.0034180742 Time = 0.0204488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 3.187761e-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 = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 1.9086401e-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 = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 9.3694252e-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 = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 5.3960878e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.948473e-06, Final residual = 9.5018816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5016648e-09, Final residual = 1.279793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 2.5145798e-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 = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 1.3932325e-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 = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 6.1939586e-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 = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 3.3029369e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513929e-09, Final residual = 5.6764871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6805608e-10, Final residual = 1.179496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.83 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 1.5341894e-06 max: 0.0008433476 fluxAdjustedLocalCo inlet-based: CoInlet=2.4326389e-05 -> dtInletScale=24664.573 fluxAdjustedLocalCo dtLocalScale=711.45042, dtInletScale=24664.573 -> dtScale=711.45042 deltaT = 0.0041016094 Time = 0.0245504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 2.0118438e-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 = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 1.2036115e-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 = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 5.9030545e-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 = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 3.3971761e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7373917e-06, Final residual = 2.3145983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160221e-09, Final residual = 3.7308652e-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 = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 1.5816938e-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 = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 8.7574193e-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 = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 3.8900891e-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 = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 2.0730346e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059327e-09, Final residual = 1.7761858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786114e-10, Final residual = 4.2913866e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.39 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 1.8414789e-06 max: 0.001012173 fluxAdjustedLocalCo inlet-based: CoInlet=2.91911e-05 -> dtInletScale=20554.21 fluxAdjustedLocalCo dtLocalScale=592.78404, dtInletScale=20554.21 -> dtScale=592.78404 deltaT = 0.0049218395 Time = 0.0294723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 1.2618735e-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 = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 7.5445309e-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 = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 3.6974829e-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 = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 2.1266211e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6843026e-06, Final residual = 2.7789056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799063e-09, Final residual = 4.4790175e-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 = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 9.8944675e-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 = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 5.4752794e-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 = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 2.4305565e-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 = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 1.2945819e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3650935e-09, Final residual = 2.3979425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961809e-10, Final residual = 5.4116046e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 2.2104358e-06 max: 0.0012148382 fluxAdjustedLocalCo inlet-based: CoInlet=3.5028666e-05 -> dtInletScale=17128.828 fluxAdjustedLocalCo dtLocalScale=493.89292, dtInletScale=17128.828 -> dtScale=493.89292 deltaT = 0.0059060422 Time = 0.0353783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 7.8761303e-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 = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 4.7066425e-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 = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 2.3053422e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 1.3253088e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.820821e-06, Final residual = 3.3381811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3385404e-09, Final residual = 5.3775803e-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 = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 6.1628669e-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 = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 3.4088631e-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 = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 1.5124754e-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 = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 8.0526643e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963647e-09, Final residual = 3.2977155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970884e-10, Final residual = 7.1002521e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.69 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 2.6534608e-06 max: 0.0014581308 fluxAdjustedLocalCo inlet-based: CoInlet=4.2033224e-05 -> dtInletScale=14274.422 fluxAdjustedLocalCo dtLocalScale=411.48572, dtInletScale=14274.422 -> dtScale=411.48572 deltaT = 0.0070870604 Time = 0.0424654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 4.8972474e-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 = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 2.9254066e-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 = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 1.4322656e-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 = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 8.2310452e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.185089e-06, Final residual = 4.0110996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0121463e-09, Final residual = 6.4657712e-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 = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 3.8260092e-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 = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 2.115611e-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 = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 9.3832705e-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 = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 4.9943774e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6170174e-09, Final residual = 4.5668383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5707121e-10, Final residual = 9.5032179e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.32 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 3.1855263e-06 max: 0.0017502379 fluxAdjustedLocalCo inlet-based: CoInlet=5.0438515e-05 -> dtInletScale=11895.671 fluxAdjustedLocalCo dtLocalScale=342.81054, dtInletScale=11895.671 -> dtScale=342.81054 deltaT = 0.0085044724 Time = 0.0509698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 3.0365563e-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 = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 1.8134641e-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 = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 8.8761923e-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 = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 5.0999241e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8231213e-06, Final residual = 4.8210678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205803e-09, Final residual = 7.7694689e-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 = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 2.3699919e-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 = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 1.3102495e-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 = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 5.8100198e-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 = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 3.0919565e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4939175e-09, Final residual = 6.4144954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4075145e-10, Final residual = 1.3429827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.13 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 3.824735e-06 max: 0.0021010467 fluxAdjustedLocalCo inlet-based: CoInlet=6.0526218e-05 -> dtInletScale=9913.0596 fluxAdjustedLocalCo dtLocalScale=285.57195, dtInletScale=9913.0596 -> dtScale=285.57195 deltaT = 0.010205268 Time = 0.0611751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 1.8795826e-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 = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 1.1223346e-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 = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 5.4924623e-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 = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 3.1553561e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789657e-05, Final residual = 5.7962797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7961523e-09, Final residual = 9.3455368e-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 = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 1.4661212e-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 = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 8.1046068e-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 = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 3.5934049e-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 = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 1.9121728e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1715409e-09, Final residual = 9.0222439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0208512e-10, Final residual = 1.890494e-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 = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 8.0925648e-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 = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 4.1472184e-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 = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 1.6755778e-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 = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 8.2733632e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254045e-10, Final residual = 8.4316594e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7579641e-11, Final residual = 3.0318154e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 111.95 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 4.5926705e-06 max: 0.0025223316 fluxAdjustedLocalCo inlet-based: CoInlet=7.2630759e-05 -> dtInletScale=8260.9628 fluxAdjustedLocalCo dtLocalScale=237.87515, dtInletScale=8260.9628 -> dtScale=237.87515 deltaT = 0.012246038 Time = 0.0734211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 4.6571183e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 2.5764443e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 1.1517022e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 6.1359228e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150632e-05, Final residual = 6.9708238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9706116e-09, Final residual = 1.1241027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 2.6015157e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 1.3348935e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 5.4020108e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 2.6708061e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298997e-08, Final residual = 1.2779696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778017e-09, Final residual = 2.6797006e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 1.0320226e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 4.9186265e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 1.8151014e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 8.3431469e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049606e-10, Final residual = 1.1271194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473666e-10, Final residual = 3.8765518e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 115.84 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 5.515451e-06 max: 0.0030283178 fluxAdjustedLocalCo inlet-based: CoInlet=8.7154889e-05 -> dtInletScale=6884.2954 fluxAdjustedLocalCo dtLocalScale=198.1298, dtInletScale=6884.2954 -> dtScale=198.1298 deltaT = 0.014694836 Time = 0.088116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 4.363195e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 2.2438648e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 9.1890667e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 4.555657e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985866e-05, Final residual = 8.3881831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3879135e-09, Final residual = 1.3535232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 1.7673122e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 8.4470169e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 3.1286161e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 1.4422604e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450808e-08, Final residual = 1.8164216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171285e-09, Final residual = 3.8155305e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 5.1028416e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 2.2699394e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 7.6733382e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 3.2954343e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9426323e-10, Final residual = 1.5713225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449136e-10, Final residual = 3.746016e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 119.46 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 6.624668e-06 max: 0.0036361803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010458295 -> dtInletScale=5737.0726 fluxAdjustedLocalCo dtLocalScale=165.00832, dtInletScale=5737.0726 -> dtScale=165.00832 deltaT = 0.017633509 Time = 0.105749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 1.6069683e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 7.7104282e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 2.9027251e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 1.3441413e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391328e-05, Final residual = 1.9357216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360961e-09, Final residual = 4.565052e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 4.7864925e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 2.1390493e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 7.2746533e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 3.1388737e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134882e-08, Final residual = 2.513009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122505e-09, Final residual = 5.29548e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 1.020221e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 4.2523647e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 1.3212154e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 5.3223912e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4500915e-10, Final residual = 2.1103991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542817e-10, Final residual = 3.4966272e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 123.34 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 7.958579e-06 max: 0.0043666727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012549745 -> dtInletScale=4780.9737 fluxAdjustedLocalCo dtLocalScale=137.40439, dtInletScale=4780.9737 -> dtScale=137.40439 deltaT = 0.021158938 Time = 0.126908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 2.4294303e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 1.0918077e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 3.7931793e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 1.6471109e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481136e-05, Final residual = 2.3404499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408308e-09, Final residual = 5.7306191e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 5.4035998e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 2.2669899e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 7.1051996e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 2.8812851e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6137475e-08, Final residual = 3.6076229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091122e-09, Final residual = 7.5764885e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 8.6356446e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 3.3866924e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 9.7092237e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 3.6844541e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347443e-10, Final residual = 3.0306239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560898e-10, Final residual = 4.8729803e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 127.18 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 9.562875e-06 max: 0.005244514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015058788 -> dtInletScale=3984.3844 fluxAdjustedLocalCo dtLocalScale=114.40526, dtInletScale=3984.3844 -> dtScale=114.40526 deltaT = 0.025389504 Time = 0.152298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 1.5811266e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 6.6848782e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 2.1533924e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 8.8085955e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395218e-05, Final residual = 2.8346244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355597e-09, Final residual = 7.322791e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 2.6746899e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 1.0584504e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 3.0722475e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 1.1767592e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0790264e-08, Final residual = 5.3674593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3677448e-09, Final residual = 1.1262984e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 3.2694812e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 1.2128599e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 3.2270165e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 1.160157e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144982e-09, Final residual = 4.2976335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105826e-10, Final residual = 6.4649581e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 131.09 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 1.1493904e-05 max: 0.0063001021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018069676 -> dtInletScale=3320.4801 fluxAdjustedLocalCo dtLocalScale=95.236551, dtInletScale=3320.4801 -> dtScale=95.236551 deltaT = 0.030465645 Time = 0.182764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 4.7086492e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 1.8844825e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 5.6701565e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 2.1998146e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301816e-05, Final residual = 3.4397394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4404635e-09, Final residual = 9.1964145e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 6.2328951e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 2.3441328e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 6.3597036e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 2.3202432e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0357903e-08, Final residual = 8.1538702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1540961e-09, Final residual = 1.7237926e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 6.0397217e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 2.1393423e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 5.3476583e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 1.84068e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317969e-09, Final residual = 6.5829315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6043247e-10, Final residual = 9.9825492e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.02 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 1.3819376e-05 max: 0.0075698201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00021682359 -> dtInletScale=2767.2266 fluxAdjustedLocalCo dtLocalScale=79.262121, dtInletScale=2767.2266 -> dtScale=79.262121 deltaT = 0.03655244 Time = 0.219316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 7.1460775e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 2.7396265e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 7.8185391e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 2.9150588e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2397305e-05, Final residual = 4.1829816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.183305e-09, Final residual = 1.2223391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 7.843671e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 2.8445175e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 7.3560823e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 2.5968364e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121372e-07, Final residual = 5.4796278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4818191e-09, Final residual = 1.3555951e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 6.4707207e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 2.2254946e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 5.3483493e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 1.7935538e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890025e-09, Final residual = 1.8771288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048595e-10, Final residual = 1.2145176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.16 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 1.6620179e-05 max: 0.0090969137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026014323 -> dtInletScale=2306.4217 fluxAdjustedLocalCo dtLocalScale=65.956435, dtInletScale=2306.4217 -> dtScale=65.956435 deltaT = 0.043857456 Time = 0.263173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 6.7850571e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 2.5384275e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 7.0342823e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 2.5671879e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0924827e-05, Final residual = 5.100717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.100474e-09, Final residual = 1.6321903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 6.7208713e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 2.3923678e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 6.0379452e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 2.0972186e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478792e-07, Final residual = 7.7483471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7492117e-09, Final residual = 1.9589904e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 5.1147296e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 1.7344051e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 4.0898282e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 1.3546244e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149237e-09, Final residual = 2.0323148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699526e-10, Final residual = 2.768495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.27 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 1.9999372e-05 max: 0.010936276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031213293 -> dtInletScale=1922.2579 fluxAdjustedLocalCo dtLocalScale=54.863282, dtInletScale=1922.2579 -> dtScale=54.863282 deltaT = 0.052615816 Time = 0.315789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 5.0612466e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 1.8713793e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 5.1123739e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 1.8464453e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1151682e-05, Final residual = 6.2392223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2394438e-09, Final residual = 2.1787787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 4.7689864e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 1.6819069e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 4.1928507e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 1.4442953e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382552e-07, Final residual = 3.4174592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4179408e-09, Final residual = 6.6660301e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 3.48312e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 1.1723095e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 2.7362204e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 9.0014468e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074385e-09, Final residual = 1.7067557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771528e-10, Final residual = 4.345849e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.21 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 2.4076918e-05 max: 0.013161649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037446607 -> dtInletScale=1602.2814 fluxAdjustedLocalCo dtLocalScale=45.586992, dtInletScale=1602.2814 -> dtScale=45.586992 deltaT = 0.063127636 Time = 0.378917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 3.3402995e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 1.2269946e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 3.3249924e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 1.1937041e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3436983e-05, Final residual = 7.6581972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6588551e-09, Final residual = 2.9919277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 3.0587301e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 1.0728062e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 2.6545791e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 9.0977815e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544704e-07, Final residual = 4.940906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.940789e-09, Final residual = 9.6110769e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 2.1788834e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 7.2991581e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 1.6926751e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 5.5444427e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7147002e-09, Final residual = 5.9128723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9086283e-10, Final residual = 1.2583204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.81 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 2.9009001e-05 max: 0.015899081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044927855 -> dtInletScale=1335.4744 fluxAdjustedLocalCo dtLocalScale=37.738031, dtInletScale=1335.4744 -> dtScale=37.738031 deltaT = 0.075731386 Time = 0.454648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 2.0482726e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 7.4915286e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 2.0192706e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 7.2205698e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8219982e-05, Final residual = 9.4430983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4441108e-09, Final residual = 4.1657192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 1.8404535e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 6.4315213e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 1.5835765e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 5.4090221e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2855044e-07, Final residual = 7.3453411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3462346e-09, Final residual = 1.4209402e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 1.2895148e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 4.3065703e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 9.9448894e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 3.2484288e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571726e-08, Final residual = 2.2710321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709615e-09, Final residual = 6.3031339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.55 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 3.5092663e-05 max: 0.022747808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053897927 -> dtInletScale=1113.2154 fluxAdjustedLocalCo dtLocalScale=26.376167, dtInletScale=1113.2154 -> dtScale=26.376167 deltaT = 0.090861983 Time = 0.54551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 1.196789e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 4.3658528e-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 = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 1.1730268e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 4.1847651e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010600988, Final residual = 7.5940397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951336e-09, Final residual = 1.1614637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 1.0634057e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 3.7084027e-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 = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 9.1057173e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 3.1045675e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8019959e-07, Final residual = 5.6813365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6829784e-09, Final residual = 1.2365299e-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 = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 7.3832571e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 2.4618722e-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 = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 5.6729775e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 1.850541e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731932e-07, Final residual = 7.9165093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9164519e-09, Final residual = 2.0316505e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.32 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 4.2474649e-05 max: 0.027466505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064666353 -> dtInletScale=927.83955 fluxAdjustedLocalCo dtLocalScale=21.844789, dtInletScale=927.83955 -> dtScale=21.844789 deltaT = 0.10897794 Time = 0.654488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 6.8070696e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 2.4795562e-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 = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 6.6504373e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 2.3695814e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001273612, Final residual = 1.0646295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648834e-08, Final residual = 2.0281537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 6.0118674e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 2.0943338e-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 = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 5.135597e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 1.749489e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8739129e-07, Final residual = 8.9308102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9309071e-09, Final residual = 2.203325e-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 = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 4.1561058e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 1.3849003e-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 = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 3.1886131e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 1.0396362e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004346e-07, Final residual = 1.7534026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7546838e-09, Final residual = 5.2645699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.04 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 5.1524052e-05 max: 0.033182174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077559458 -> dtInletScale=773.60004 fluxAdjustedLocalCo dtLocalScale=18.081998, dtInletScale=773.60004 -> dtScale=18.081998 deltaT = 0.13075728 Time = 0.785246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446309 0 0.34461276 water fraction, min, max = 0.013464322 3.8236668e-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 = 0.15445069 0 0.34461276 water fraction, min, max = 0.013476724 1.3927139e-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 = 0.15446309 0 0.34461276 water fraction, min, max = 0.013464322 3.7353976e-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 = 0.15445069 0 0.34461276 water fraction, min, max = 0.013476724 1.3310359e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015308497, Final residual = 1.5061817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063469e-08, Final residual = 3.9364012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446309 0 0.34461276 water fraction, min, max = 0.013464322 3.3775729e-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 = 0.15445069 0 0.34461276 water fraction, min, max = 0.013476724 1.1768652e-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 = 0.15446309 0 0.34461276 water fraction, min, max = 0.013464322 2.8868109e-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 = 0.15445069 0 0.34461276 water fraction, min, max = 0.013476724 9.8370909e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781633e-06, Final residual = 4.0027322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031336e-09, Final residual = 2.848333e-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 = 0.15446309 0 0.34461276 water fraction, min, max = 0.013464322 2.3379947e-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 = 0.15445069 0 0.34461276 water fraction, min, max = 0.013476724 7.7935353e-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 = 0.15446309 0 0.34461276 water fraction, min, max = 0.013464322 1.7953873e-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 = 0.15445069 0 0.34461276 water fraction, min, max = 0.013476724 5.8561895e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0134272e-07, Final residual = 3.6242443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6251724e-09, Final residual = 9.9514053e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.24 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 6.2383845e-05 max: 0.040136095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093059782 -> dtInletScale=644.74683 fluxAdjustedLocalCo dtLocalScale=14.949137, dtInletScale=644.74683 -> dtScale=14.949137 deltaT = 0.15686191 Time = 0.942107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443581 0 0.34461276 water fraction, min, max = 0.013491603 2.1545109e-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 = 0.15442093 0 0.34461276 water fraction, min, max = 0.013506482 7.8499462e-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 = 0.15443581 0 0.34461276 water fraction, min, max = 0.013491603 2.1062757e-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 = 0.15442093 0 0.34461276 water fraction, min, max = 0.013506482 7.5075467e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018397573, Final residual = 6.9105567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9106529e-09, Final residual = 9.8659481e-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 = 0.15443581 0 0.34461276 water fraction, min, max = 0.013491603 1.9058251e-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 = 0.15442093 0 0.34461276 water fraction, min, max = 0.013506482 6.6422923e-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 = 0.15443581 0 0.34461276 water fraction, min, max = 0.013491603 1.6298758e-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 = 0.15442093 0 0.34461276 water fraction, min, max = 0.013506482 5.5550935e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384287e-06, Final residual = 4.8258305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8268401e-09, Final residual = 2.4349079e-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 = 0.15443581 0 0.34461276 water fraction, min, max = 0.013491603 1.3206167e-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 = 0.15442093 0 0.34461276 water fraction, min, max = 0.013506482 4.4027734e-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 = 0.15443581 0 0.34461276 water fraction, min, max = 0.013491603 1.0144105e-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 = 0.15442093 0 0.34461276 water fraction, min, max = 0.013506482 3.3089792e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519097e-06, Final residual = 6.7174852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7177744e-09, Final residual = 2.190795e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.04 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 7.594914e-05 max: 0.048571863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011163841 -> dtInletScale=537.44941 fluxAdjustedLocalCo dtLocalScale=12.352831, dtInletScale=537.44941 -> dtScale=12.352831 deltaT = 0.18823429 Time = 1.13034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440308 0 0.34461276 water fraction, min, max = 0.013524337 1.21767e-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 = 0.15438522 0 0.34461276 water fraction, min, max = 0.013542192 4.4374184e-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 = 0.15440308 0 0.34461276 water fraction, min, max = 0.013524337 1.1908544e-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 = 0.15438522 0 0.34461276 water fraction, min, max = 0.013542192 4.2450136e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022105214, Final residual = 1.0336915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338341e-08, Final residual = 1.4919577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440308 0 0.34461276 water fraction, min, max = 0.013524337 1.0776761e-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 = 0.15438522 0 0.34461276 water fraction, min, max = 0.013542192 3.7559109e-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 = 0.15440308 0 0.34461276 water fraction, min, max = 0.013524337 9.2154322e-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 = 0.15438522 0 0.34461276 water fraction, min, max = 0.013542192 3.1405349e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381358e-06, Final residual = 7.1051468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1048772e-09, Final residual = 2.1841529e-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 = 0.15440308 0 0.34461276 water fraction, min, max = 0.013524337 7.4644568e-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 = 0.15438522 0 0.34461276 water fraction, min, max = 0.013542192 2.4880761e-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 = 0.15440308 0 0.34461276 water fraction, min, max = 0.013524337 5.7307601e-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 = 0.15438522 0 0.34461276 water fraction, min, max = 0.013542192 1.8688649e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382539e-06, Final residual = 5.8190474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8200074e-09, Final residual = 7.6487016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.86 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 9.4173769e-05 max: 0.058832356 fluxAdjustedLocalCo inlet-based: CoInlet=0.001339661 -> dtInletScale=447.87451 fluxAdjustedLocalCo dtLocalScale=10.19847, dtInletScale=447.87451 -> dtScale=10.19847 deltaT = 0.22563827 Time = 1.35598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436382 0 0.34461276 water fraction, min, max = 0.013563594 6.8697456e-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 = 0.15434242 0 0.34461276 water fraction, min, max = 0.013584997 2.5006862e-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 = 0.15436382 0 0.34461276 water fraction, min, max = 0.013563594 6.701221e-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 = 0.15434242 0 0.34461276 water fraction, min, max = 0.013584997 2.386014e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026511055, Final residual = 1.4526435e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530574e-08, Final residual = 2.0539087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436382 0 0.34461276 water fraction, min, max = 0.013563594 6.0475967e-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 = 0.15434242 0 0.34461276 water fraction, min, max = 0.013584997 2.1052052e-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 = 0.15436382 0 0.34461276 water fraction, min, max = 0.013563594 5.1566516e-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 = 0.15434242 0 0.34461276 water fraction, min, max = 0.013584997 1.7552353e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.297812e-06, Final residual = 5.7523466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7537525e-09, Final residual = 1.561091e-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 = 0.15436382 0 0.34461276 water fraction, min, max = 0.013563594 4.1647956e-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 = 0.15434242 0 0.34461276 water fraction, min, max = 0.013584997 1.386574e-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 = 0.15436382 0 0.34461276 water fraction, min, max = 0.013563594 3.1882961e-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 = 0.15434242 0 0.34461276 water fraction, min, max = 0.013584997 1.0385296e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2195142e-06, Final residual = 2.01839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202426e-09, Final residual = 3.364567e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.07 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.00013288329 max: 0.071236396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016058646 -> dtInletScale=373.63051 fluxAdjustedLocalCo dtLocalScale=8.4226608, dtInletScale=373.63051 -> dtScale=8.4226608 deltaT = 0.27076592 Time = 1.62675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431674 0 0.34461276 water fraction, min, max = 0.01361068 3.8158902e-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 = 0.15429105 0 0.34461276 water fraction, min, max = 0.013636363 1.3884603e-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 = 0.15431674 0 0.34461276 water fraction, min, max = 0.01361068 3.7187951e-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 = 0.15429105 0 0.34461276 water fraction, min, max = 0.013636363 1.3235895e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031803455, Final residual = 1.9558399e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564232e-08, Final residual = 2.614213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431674 0 0.34461276 water fraction, min, max = 0.01361068 3.3530636e-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 = 0.15429105 0 0.34461276 water fraction, min, max = 0.013636363 1.16682e-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 = 0.15431674 0 0.34461276 water fraction, min, max = 0.01361068 2.8568144e-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 = 0.15429105 0 0.34461276 water fraction, min, max = 0.013636363 9.7213583e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017622e-06, Final residual = 6.9105108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9113239e-09, Final residual = 1.8635946e-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 = 0.15431674 0 0.34461276 water fraction, min, max = 0.01361068 2.3058497e-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 = 0.15429105 0 0.34461276 water fraction, min, max = 0.013636363 7.6752513e-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 = 0.15431674 0 0.34461276 water fraction, min, max = 0.01361068 1.764434e-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 = 0.15429105 0 0.34461276 water fraction, min, max = 0.013636363 5.746681e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6679869e-06, Final residual = 3.6969384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6969489e-09, Final residual = 6.3920484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 174.04 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.00034180477 max: 0.07611762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019270375 -> dtInletScale=311.35876 fluxAdjustedLocalCo dtLocalScale=7.8825376, dtInletScale=311.35876 -> dtScale=7.8825376 deltaT = 0.32471742 Time = 1.95146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426025 0 0.34461276 water fraction, min, max = 0.013667164 2.1103961e-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 = 0.15422945 0 0.34461276 water fraction, min, max = 0.013697964 7.6752226e-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 = 0.15426025 0 0.34461276 water fraction, min, max = 0.013667164 2.0545413e-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 = 0.15422945 0 0.34461276 water fraction, min, max = 0.013697964 7.3097058e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038064141, Final residual = 2.5498026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506692e-08, Final residual = 3.1496198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426025 0 0.34461276 water fraction, min, max = 0.013667164 1.8509226e-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 = 0.15422945 0 0.34461276 water fraction, min, max = 0.013697964 6.4392266e-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 = 0.15426025 0 0.34461276 water fraction, min, max = 0.013667164 1.5760888e-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 = 0.15422945 0 0.34461276 water fraction, min, max = 0.013697964 5.362486e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5105213e-06, Final residual = 8.4093383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4103635e-09, Final residual = 2.2091149e-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 = 0.15426025 0 0.34461276 water fraction, min, max = 0.013667164 1.2718123e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422945 0 0.34461276 water fraction, min, max = 0.013697964 4.233402e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426025 0 0.34461276 water fraction, min, max = 0.013667164 9.7330465e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422945 0 0.34461276 water fraction, min, max = 0.013697964 3.1705331e-141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9758333e-06, Final residual = 6.8646322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8644482e-09, Final residual = 1.255457e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.9 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.00048962558 max: 0.078844878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023110096 -> dtInletScale=259.62679 fluxAdjustedLocalCo dtLocalScale=7.6098793, dtInletScale=259.62679 -> dtScale=7.6098793 deltaT = 0.38937033 Time = 2.34083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 1.1645111e-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 = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 4.2360853e-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 = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 1.1343578e-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 = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 4.0373499e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045376147, Final residual = 3.2489701e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2503148e-08, Final residual = 3.5154663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 1.0229374e-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 = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 3.5606469e-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 = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 8.7227093e-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 = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 2.9699744e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409154e-05, Final residual = 9.8552263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8555851e-09, Final residual = 2.5406013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 7.0519372e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 2.3495163e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 5.4096315e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 1.7641793e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006891e-05, Final residual = 3.732102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7330575e-09, Final residual = 3.2054859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 3.9394201e-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 = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 1.2578214e-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 = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 2.7241377e-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 = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 8.5177589e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7333462e-06, Final residual = 3.4304612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315095e-09, Final residual = 5.9375277e-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 = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 1.7892935e-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 = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 5.4803599e-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 = 0.15419252 0 0.34461277 water fraction, min, max = 0.013734897 1.1168151e-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 = 0.15415558 0 0.34461277 water fraction, min, max = 0.01377183 3.3519117e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.694428e-06, Final residual = 2.8756559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769022e-09, Final residual = 4.827527e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.55 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.00059885532 max: 0.1098579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027711435 -> dtInletScale=216.51712 fluxAdjustedLocalCo dtLocalScale=5.4616007, dtInletScale=216.51712 -> dtScale=5.4616007 deltaT = 0.46682572 Time = 2.80766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 1.1298422e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 3.7747459e-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 = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 9.0613338e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 2.9669433e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053686895, Final residual = 4.0311858e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0331477e-08, Final residual = 3.7024096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 6.6977763e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 2.148003e-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 = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 4.6858552e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 1.471936e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091298847, Final residual = 4.8512719e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8557549e-08, Final residual = 5.9199962e-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 = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 3.11368e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 9.5821795e-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 = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 1.966686e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 5.9313157e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.760992e-05, Final residual = 8.0517302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0522506e-09, Final residual = 6.6954564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 1.181458e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 3.4929845e-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 = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 6.7534052e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 1.9577855e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682549e-05, Final residual = 9.0085426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0087752e-09, Final residual = 1.6594662e-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 = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 3.6740699e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 1.0445201e-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 = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 1.9024257e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 5.3046958e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8043334e-06, Final residual = 6.2584707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2597807e-09, Final residual = 1.2350184e-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 = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 9.3761076e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 2.5647314e-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 = 0.1541113 0 0.34461277 water fraction, min, max = 0.01381611 4.3993098e-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 = 0.15406702 0 0.34461277 water fraction, min, max = 0.01386039 1.1808169e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517889e-06, Final residual = 3.2955001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950339e-09, Final residual = 6.0026261e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 190.59 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.00073486152 max: 0.15559692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033223924 -> dtInletScale=180.59275 fluxAdjustedLocalCo dtLocalScale=3.8561174, dtInletScale=180.59275 -> dtScale=3.8561174 deltaT = 0.55868497 Time = 3.36634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 3.5334641e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 1.0488015e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 2.1573695e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 6.2854729e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063081174, Final residual = 4.7499815e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7526802e-08, Final residual = 4.4396829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 1.2000744e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 3.4288593e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 6.3036221e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 1.7659383e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083799784, Final residual = 7.7949412e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.801594e-08, Final residual = 3.2266889e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 3.1444953e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 8.6380919e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 1.4913653e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 4.0181922e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4169637e-05, Final residual = 4.067588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0686586e-09, Final residual = 3.6812997e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 6.728328e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 1.7784832e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 2.8885645e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 7.4923448e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643162e-05, Final residual = 7.3598799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3615159e-09, Final residual = 4.17091e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 1.1803031e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 3.0046301e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 4.590477e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 1.1470467e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647026e-05, Final residual = 5.1329735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1345535e-09, Final residual = 3.3793481e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 1.6994052e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 4.1690576e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 5.9898535e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 1.4431274e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0093517e-06, Final residual = 7.0587488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0591086e-09, Final residual = 1.5953097e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 2.0110044e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 4.7598782e-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 = 0.15401403 0 0.34461277 water fraction, min, max = 0.013913384 6.4344573e-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 = 0.15396104 0 0.34461277 water fraction, min, max = 0.013966377 1.4966576e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770541e-06, Final residual = 4.1960608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960239e-09, Final residual = 9.3366654e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 201.13 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.00090436845 max: 0.21002077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039761535 -> dtInletScale=150.89961 fluxAdjustedLocalCo dtLocalScale=2.8568603, dtInletScale=150.89961 -> dtScale=2.8568603 deltaT = 0.6691227 Time = 4.03547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 3.8475374e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 9.8203349e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 1.6564055e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 4.159139e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071411436, Final residual = 4.9608597e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9640494e-08, Final residual = 5.9578424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 6.3619418e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 1.5700135e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 2.2635355e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 5.4421292e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071233463, Final residual = 5.8529141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8571656e-08, Final residual = 8.317234e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 7.5766157e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 1.7914842e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 2.420737e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 5.6317474e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7198481e-05, Final residual = 4.6069715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6082386e-09, Final residual = 5.6937243e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 7.3967088e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 1.6939945e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 2.1644386e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 4.8824854e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250204e-05, Final residual = 7.1592191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604422e-09, Final residual = 1.0144375e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 6.0739249e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 1.3504374e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 1.6372754e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 3.5905848e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096381e-05, Final residual = 9.5913414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5916195e-09, Final residual = 3.1178445e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 4.2473853e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 9.1948653e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 1.0624568e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 2.2721055e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342224e-05, Final residual = 9.8278278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8283267e-09, Final residual = 3.0179749e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 2.5671025e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 5.4263552e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 5.9993556e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 1.2540194e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1568323e-06, Final residual = 5.6919039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6929e-09, Final residual = 1.7614489e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 1.3573785e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 2.8064947e-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 = 0.15389757 0 0.34461278 water fraction, min, max = 0.014029845 2.9750032e-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 = 0.1538341 0 0.34461278 water fraction, min, max = 0.014093314 6.0856351e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989301e-06, Final residual = 3.2161093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.216839e-09, Final residual = 9.7852493e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 212.65 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.0011168934 max: 0.27153533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047621374 -> dtInletScale=125.99385 fluxAdjustedLocalCo dtLocalScale=2.2096572, dtInletScale=125.99385 -> dtScale=2.2096572 deltaT = 0.79983504 Time = 4.8353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 1.3638739e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 3.0439035e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 4.3301203e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 9.574447e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077826709, Final residual = 5.9709259e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9752474e-08, Final residual = 8.6411036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 1.2120319e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 2.6535052e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 3.1946162e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 6.9240773e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058582952, Final residual = 3.4221417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242785e-08, Final residual = 9.5936786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 8.0902176e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 1.7363231e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 1.9836365e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 4.217144e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5937487e-05, Final residual = 5.2870496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2863553e-09, Final residual = 8.1058768e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 4.7257727e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 9.9560352e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 1.096118e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 2.2891754e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811467e-05, Final residual = 7.083708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0842683e-09, Final residual = 1.102075e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 2.478278e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 5.1320906e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 5.4660366e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 1.1225564e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873462e-05, Final residual = 3.9662986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.965984e-09, Final residual = 5.9967195e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 1.1764426e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 2.3961805e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 2.4708189e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 4.9910286e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957351e-05, Final residual = 6.370776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3699283e-09, Final residual = 1.2164873e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 5.0627286e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 1.0141778e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 1.0118116e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 2.0100947e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1840151e-06, Final residual = 5.898981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.898673e-09, Final residual = 2.1284853e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 1.9723412e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 3.8863972e-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 = 0.15375823 0 0.34461278 water fraction, min, max = 0.014169181 3.7514284e-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 = 0.15368237 0 0.34461278 water fraction, min, max = 0.014245048 7.3338169e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3601933e-06, Final residual = 3.2086507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2098929e-09, Final residual = 1.1423569e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 225.28 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.0013780585 max: 0.3460533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056924154 -> dtInletScale=105.40341 fluxAdjustedLocalCo dtLocalScale=1.733837, dtInletScale=105.40341 -> dtScale=1.733837 deltaT = 0.93532622 Time = 5.77063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 1.5481679e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 3.2588587e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 4.3152163e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 9.027673e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075612206, Final residual = 1.6372366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383051e-08, Final residual = 9.3347838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 1.0542191e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 2.191285e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 2.4254495e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 5.0086247e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030979134, Final residual = 2.0015407e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021691e-08, Final residual = 3.1631651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 5.383224e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 1.1044623e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 1.1637563e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 2.3724145e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6814359e-05, Final residual = 4.8440218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8445363e-09, Final residual = 6.9759222e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 2.4606782e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 4.984422e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 5.0974635e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 1.0259094e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3529279e-05, Final residual = 5.7766044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7773781e-09, Final residual = 9.3769738e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 1.0349743e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 2.0691732e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 2.0589078e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 4.0879865e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134516e-05, Final residual = 8.4062287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4072205e-09, Final residual = 1.860633e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 4.0104213e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 7.9062354e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 7.6438246e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 1.4960476e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8048189e-06, Final residual = 7.8927273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.892954e-09, Final residual = 2.4889685e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 1.425142e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 2.76929e-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 = 0.15359365 0 0.34461279 water fraction, min, max = 0.014333767 2.5996135e-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 = 0.15350493 0 0.34461279 water fraction, min, max = 0.014422486 5.0163894e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345698e-06, Final residual = 3.8641892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8647754e-09, Final residual = 9.98103e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 235.67 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.0016520929 max: 0.43955404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066567043 -> dtInletScale=90.134693 fluxAdjustedLocalCo dtLocalScale=1.3650199, dtInletScale=90.134693 -> dtScale=1.3650199 deltaT = 1.0573253 Time = 6.82795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 1.0264407e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 2.0952107e-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 = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 2.6731845e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 5.4286897e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060582057, Final residual = 1.7883603e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893433e-08, Final residual = 5.5607581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 6.0730346e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 1.2267435e-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 = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 1.2962765e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 2.6044613e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014842514, Final residual = 9.2564972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2585363e-09, Final residual = 2.9304607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 2.6684401e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 5.3333615e-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 = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 5.357291e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 1.0653335e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.60126e-05, Final residual = 2.3987235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3994183e-09, Final residual = 3.0734613e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 1.0545573e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 2.086712e-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 = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 2.0405455e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 4.0178969e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921918e-05, Final residual = 3.1190606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200506e-09, Final residual = 4.0622655e-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 = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 3.8852838e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 7.6117605e-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 = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 7.2799267e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 1.4187126e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192927e-05, Final residual = 5.0211305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0220762e-09, Final residual = 7.5693467e-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 = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 1.341552e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 2.5997815e-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 = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 2.4291182e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 4.6793507e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9472393e-06, Final residual = 2.6006062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6031925e-09, Final residual = 3.8632964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 4.317055e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 8.2642179e-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 = 0.15340464 0 0.34461279 water fraction, min, max = 0.014522777 7.523815e-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 = 0.15330435 0 0.34461279 water fraction, min, max = 0.014623068 1.4310601e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7517048e-06, Final residual = 2.8731799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8735875e-09, Final residual = 3.884383e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 245.68 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.0018890485 max: 0.54911821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075249701 -> dtInletScale=79.734536 fluxAdjustedLocalCo dtLocalScale=1.0926609, dtInletScale=79.734536 -> dtScale=1.0926609 deltaT = 1.1508302 Time = 7.97878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 2.8299568e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 5.5837748e-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 = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 6.8402217e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 1.3431899e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005119003, Final residual = 1.9291418e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299365e-08, Final residual = 4.0476563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 1.4318651e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 2.797472e-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 = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 2.8000077e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 5.4420524e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020298006, Final residual = 1.2610921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613699e-08, Final residual = 3.4761498e-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 = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 5.2577482e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 1.0165857e-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 = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 9.5972132e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 1.8461876e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1168285e-05, Final residual = 4.6486936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500998e-09, Final residual = 1.7940699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 1.7135162e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 3.2800422e-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 = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 3.0028965e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 5.7210047e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625342e-05, Final residual = 3.2195844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2213414e-09, Final residual = 1.8037289e-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 = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 5.1760918e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 9.8160294e-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 = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 8.7859448e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 1.6586249e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312313e-05, Final residual = 7.6205587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6202944e-09, Final residual = 1.2696307e-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 = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 1.4693579e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 2.7611647e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 2.421131e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 4.5282014e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0387091e-06, Final residual = 6.9209293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209342e-09, Final residual = 9.4156313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 3.929029e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 7.3121272e-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 = 0.15319519 0 0.3446128 water fraction, min, max = 0.014732228 6.2754131e-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 = 0.15308603 0 0.3446128 water fraction, min, max = 0.014841389 1.161851e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3828563e-06, Final residual = 6.0095087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0103181e-09, Final residual = 8.3381911e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 255.51 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.0021178284 max: 0.65444565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081904436 -> dtInletScale=73.256105 fluxAdjustedLocalCo dtLocalScale=0.91680646, dtInletScale=73.256105 -> dtScale=0.91680646 deltaT = 1.0501326 Time = 9.02892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 2.061222e-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 = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 3.6511735e-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 = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 3.9682738e-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 = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 7.0071374e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083889685, Final residual = 5.6077233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120372e-08, Final residual = 3.5411532e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 6.5088209e-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 = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 1.1454922e-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 = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 9.8359932e-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 = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 1.7250472e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021434673, Final residual = 1.471322e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716923e-08, Final residual = 4.5078032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 1.4120726e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 2.4677393e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 1.954888e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 3.4041537e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001139617, Final residual = 5.5003188e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5005476e-09, Final residual = 7.8161027e-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 = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 2.6316624e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 4.5662707e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 3.4624097e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 5.9863763e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.032671e-05, Final residual = 2.6845096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.683333e-09, Final residual = 8.4060403e-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 = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 4.46674e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 7.695683e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 5.662885e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 9.7226584e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696745e-05, Final residual = 6.3775537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3778314e-09, Final residual = 1.8140474e-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 = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 7.0665004e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 1.2090968e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 8.6891975e-85 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 1.4817004e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2562364e-06, Final residual = 6.2920658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2933736e-09, Final residual = 1.0285884e-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 = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 1.0536889e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 1.7907202e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298642 0 0.34461279 water fraction, min, max = 0.014940997 1.2608212e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288681 0 0.34461279 water fraction, min, max = 0.015040606 2.1355659e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999238e-06, Final residual = 2.7970979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978253e-09, Final residual = 4.5771384e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 266.29 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.0022655026 max: 0.62855195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074737798 -> dtInletScale=80.280663 fluxAdjustedLocalCo dtLocalScale=0.95457504, dtInletScale=80.280663 -> dtScale=0.95457504 deltaT = 0.99982685 Time = 10.0287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 3.5424963e-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 = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 5.8703511e-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 = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 5.9832565e-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 = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 9.8959139e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013590664, Final residual = 3.9072118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124856e-08, Final residual = 7.6758613e-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 = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 8.5904205e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 1.4180767e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 1.1340835e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 1.8685431e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020857636, Final residual = 5.6884208e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6887076e-09, Final residual = 1.0524017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 1.4206946e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 2.336369e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 1.7157716e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 2.8164134e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013308656, Final residual = 5.9180453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9195055e-09, Final residual = 8.972118e-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 = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 2.0159721e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 3.3032025e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 2.3178356e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 3.7911265e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1498556e-05, Final residual = 5.1485148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.149287e-09, Final residual = 9.4566003e-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 = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 2.617892e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 4.2746027e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 2.9127622e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 4.7482393e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.73364e-05, Final residual = 3.4258239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273809e-09, Final residual = 1.0754215e-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 = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 3.1992576e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 5.2069939e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 3.4744671e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 5.6463072e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0243582e-06, Final residual = 5.0845621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851873e-09, Final residual = 1.0432795e-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 = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 3.7358289e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 6.0622137e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279197 0 0.34461279 water fraction, min, max = 0.015135443 3.9811941e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269714 0 0.34461279 water fraction, min, max = 0.01523028 6.4514404e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732408e-06, Final residual = 7.804923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8060931e-09, Final residual = 1.1547457e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 279.3 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.0025967318 max: 0.61084065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071157544 -> dtInletScale=84.319942 fluxAdjustedLocalCo dtLocalScale=0.9822529, dtInletScale=84.319942 -> dtScale=0.9822529 deltaT = 0.98207844 Time = 11.0108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 1.0375839e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 1.6675523e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 1.6556891e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 2.6574713e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017345922, Final residual = 1.542508e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451642e-07, Final residual = 6.9121103e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 2.2500397e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 3.6068884e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 2.81617e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 4.5089125e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016735629, Final residual = 6.7774364e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7786905e-09, Final residual = 1.3198627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 3.3503592e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 5.3578746e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 3.8496851e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 6.1494148e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010702613, Final residual = 1.040894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410985e-08, Final residual = 2.0311106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 4.3120486e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 6.880503e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 4.7361693e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 7.5494234e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5449532e-05, Final residual = 6.2093577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2091338e-09, Final residual = 2.7772515e-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 = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 5.121548e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 8.1556964e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 5.4684067e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 8.6999784e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165684e-05, Final residual = 6.4429258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4438888e-09, Final residual = 1.1237962e-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 = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 5.7776155e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 9.1839358e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 6.0506033e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 9.6100967e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507915e-06, Final residual = 8.1719836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1728936e-09, Final residual = 1.4722052e-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 = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 6.2892629e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 9.981696e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260398 0 0.34461279 water fraction, min, max = 0.015323434 6.4958533e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251083 0 0.34461279 water fraction, min, max = 0.015416587 1.0302517e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853087e-06, Final residual = 8.5880429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5888437e-09, Final residual = 2.3207037e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 289.73 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.0026293238 max: 0.60046202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069894393 -> dtInletScale=85.843796 fluxAdjustedLocalCo dtLocalScale=0.99923056, dtInletScale=85.843796 -> dtScale=0.99923056 deltaT = 0.97626733 Time = 11.9871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 1.6294604e-81 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 = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 2.575665e-81 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 = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 2.5235179e-81 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 = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 3.9846978e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001901567, Final residual = 4.7604406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695668e-08, Final residual = 2.5147246e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 3.3338186e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 5.258935e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 4.0622037e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 6.4018377e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014372839, Final residual = 5.351295e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3525273e-09, Final residual = 1.3770388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 4.7115571e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 7.4184772e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 5.2856603e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 8.3153153e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078717e-05, Final residual = 6.7312292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7322261e-09, Final residual = 1.6130988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 5.7889977e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 9.0998524e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 6.2265672e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 9.7803422e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.208619e-06, Final residual = 8.3555165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3559761e-09, Final residual = 6.98938e-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 = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 6.6037138e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 1.0365531e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241823 0 0.34461279 water fraction, min, max = 0.01550919 6.9259724e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232562 0 0.34461279 water fraction, min, max = 0.015601792 1.0864407e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863165e-06, Final residual = 8.3360265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3366406e-09, Final residual = 2.3532245e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.56 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.002650904 max: 0.58876126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069480816 -> dtInletScale=86.354771 fluxAdjustedLocalCo dtLocalScale=1.0190888, dtInletScale=86.354771 -> dtScale=1.0190888 deltaT = 0.99401764 Time = 12.9811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 1.7145231e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 2.7041877e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 2.6449701e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 4.167522e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002004813, Final residual = 7.7570247e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7725361e-08, Final residual = 6.2542753e-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 = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 3.4817627e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 5.4807858e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 4.2283614e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 6.6499978e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001749244, Final residual = 5.3531989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546032e-09, Final residual = 1.1054965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 4.8891448e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 7.6825898e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 5.4692448e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 8.5871387e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3007433e-05, Final residual = 8.7674694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7670756e-09, Final residual = 5.0458731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 5.9743479e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 9.3730239e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 6.4104985e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 1.0050122e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413894e-05, Final residual = 3.8318094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8314088e-09, Final residual = 3.038151e-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 = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 6.7839362e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 1.0628562e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 7.1009472e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 1.1118486e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4898328e-06, Final residual = 3.7056499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7053267e-09, Final residual = 2.4008615e-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 = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 7.3677226e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 1.1529825e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223134 0 0.34461279 water fraction, min, max = 0.015696078 7.5902394e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213705 0 0.34461279 water fraction, min, max = 0.015790364 1.187212e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.618464e-06, Final residual = 9.6872015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6874634e-09, Final residual = 3.8908622e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 306.35 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.0027413421 max: 0.58780797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070744104 -> dtInletScale=84.812722 fluxAdjustedLocalCo dtLocalScale=1.0207415, dtInletScale=84.812722 -> dtScale=1.0207415 deltaT = 1.0125397 Time = 13.9936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 1.8684464e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 2.9390075e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 2.8686966e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 4.5080604e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020371557, Final residual = 8.3401817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3570235e-08, Final residual = 6.5790333e-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 = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 3.7596331e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 5.9027995e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 4.5471241e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 7.1330553e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014106444, Final residual = 5.1501947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1509022e-09, Final residual = 1.011964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 5.2377731e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 8.2097724e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 5.8387217e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 9.1446747e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5007183e-05, Final residual = 6.4378556e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4373907e-09, Final residual = 3.9343045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 6.3574422e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 9.9499314e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 6.8015488e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 1.0637865e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581415e-05, Final residual = 7.6736899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6742753e-09, Final residual = 1.4968675e-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 = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 7.1786325e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 1.1220694e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 7.4961136e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 1.1710304e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5687444e-05, Final residual = 8.0879767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.088679e-09, Final residual = 2.7699337e-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 = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 7.761119e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 1.2118058e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 7.9803857e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 1.2454654e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0474644e-06, Final residual = 7.39709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3975441e-09, Final residual = 3.6152705e-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 = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 8.1601855e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 1.2730014e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204101 0 0.34461279 water fraction, min, max = 0.015886407 8.3062723e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194497 0 0.34461279 water fraction, min, max = 0.01598245 1.2953204e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6591405e-06, Final residual = 8.6949831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6957149e-09, Final residual = 6.2621399e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 317.35 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.002840682 max: 0.58589109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072062317 -> dtInletScale=83.26127 fluxAdjustedLocalCo dtLocalScale=1.0240811, dtInletScale=83.26127 -> dtScale=1.0240811 deltaT = 1.0318876 Time = 15.0255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 2.0328122e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 3.1885731e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 3.1056434e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 4.8669495e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020584714, Final residual = 7.3063142e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.321151e-08, Final residual = 5.962774e-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 = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 4.0516257e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 6.3439872e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 4.8795944e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 7.6341945e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012807454, Final residual = 7.2823509e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.283694e-09, Final residual = 1.1316251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 5.5988334e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 8.7527192e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 6.2188428e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 9.7149517e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010367676, Final residual = 5.0116925e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0146707e-09, Final residual = 2.6589844e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 6.7491394e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.0536235e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 7.1991058e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.123164e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246309e-05, Final residual = 4.2160037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2174906e-09, Final residual = 3.0726389e-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 = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 7.5778243e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.1815677e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 7.8939345e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.2302088e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6081198e-05, Final residual = 6.7306871e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7315081e-09, Final residual = 5.1695174e-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 = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 8.1555454e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.2703733e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 8.3701758e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.3032496e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518762e-05, Final residual = 5.9997102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9994291e-09, Final residual = 3.5247003e-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 = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 8.5446992e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.3299199e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 8.6853123e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.3513562e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6544343e-06, Final residual = 3.9566764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9571337e-09, Final residual = 2.6431105e-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 = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 8.7975369e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.3684224e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184709 0 0.34461279 water fraction, min, max = 0.016080328 8.8862378e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174921 0 0.34461279 water fraction, min, max = 0.016178206 1.3818772e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1606712e-06, Final residual = 9.0132314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0147141e-09, Final residual = 1.6424212e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 330.5 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.0029574165 max: 0.5855757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073439304 -> dtInletScale=81.700121 fluxAdjustedLocalCo dtLocalScale=1.0246327, dtInletScale=81.700121 -> dtScale=1.0246327 deltaT = 1.0521207 Time = 16.0777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 2.1629298e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 3.3838001e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 3.2892948e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 5.1415038e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020134877, Final residual = 1.511777e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148864e-07, Final residual = 3.7552453e-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 = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 4.2731343e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 6.6738952e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 5.1263453e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 8.0002825e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015136181, Final residual = 1.2253702e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254632e-08, Final residual = 2.3471832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 5.8609008e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 9.1399944e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 6.4885901e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.0111949e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015850692, Final residual = 1.2223687e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227335e-08, Final residual = 4.491662e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 7.0208544e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.0934452e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 7.4686948e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.1625073e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1024439e-05, Final residual = 9.7139812e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7155285e-09, Final residual = 2.5479041e-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 = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 7.842514e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.2200329e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 8.1519917e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.2675534e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6450789e-05, Final residual = 7.765709e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678139e-09, Final residual = 2.4102075e-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 = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 8.406042e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.3064757e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 8.6127946e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.3380798e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336146e-05, Final residual = 8.0718744e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722755e-09, Final residual = 3.1994582e-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 = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 8.7795657e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.3635128e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 8.9128536e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.3837903e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084238e-05, Final residual = 7.1113109e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1113091e-09, Final residual = 7.1522228e-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 = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 9.0183704e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.3998029e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 9.1010865e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.4123234e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3508222e-06, Final residual = 8.1549643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1549389e-09, Final residual = 2.6467287e-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 = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 9.1652738e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.4220135e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164941 0 0.34461279 water fraction, min, max = 0.016278004 9.2145591e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154961 0 0.34461279 water fraction, min, max = 0.016377801 1.4294334e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9382351e-06, Final residual = 8.6837345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6838534e-09, Final residual = 1.9976188e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 346.07 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.0031499441 max: 0.59318533 fluxAdjustedLocalCo inlet-based: CoInlet=0.007487929 -> dtInletScale=80.128965 fluxAdjustedLocalCo dtLocalScale=1.0114883, dtInletScale=80.128965 -> dtScale=1.0114883 deltaT = 1.0590884 Time = 17.1367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 2.2216563e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 3.4513649e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 3.3373337e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 5.1803954e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018331796, Final residual = 1.6766374e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797317e-07, Final residual = 4.2611595e-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 = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 4.286593e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 6.6488387e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 5.0886746e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 7.8873343e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018719135, Final residual = 1.0894974e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898645e-08, Final residual = 7.8516269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 5.7616213e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 8.9244851e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 6.3221236e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 9.7866626e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001902274, Final residual = 1.7275016e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280297e-08, Final residual = 2.5038206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 6.7854724e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.0497976e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 7.1655868e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.108034e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3974956e-05, Final residual = 4.2287129e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.228726e-09, Final residual = 7.9857029e-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 = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 7.4749829e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.1553381e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 7.7247779e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.1934477e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.671076e-05, Final residual = 5.1427915e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1435253e-09, Final residual = 1.0116199e-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 = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 7.9247658e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.2238913e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 8.083503e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.2480011e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528259e-05, Final residual = 9.5477851e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5484537e-09, Final residual = 2.4045649e-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 = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 8.2083824e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.2669243e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 8.3057219e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.2816388e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1980237e-06, Final residual = 9.5580239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.558391e-09, Final residual = 3.160041e-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 = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 8.3808708e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.2929705e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144916 0 0.34461279 water fraction, min, max = 0.016478259 8.4383147e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513487 0 0.34461279 water fraction, min, max = 0.016578717 1.3016102e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762974e-06, Final residual = 6.1542639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1554979e-09, Final residual = 1.6284057e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 360.53 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.003413281 max: 0.59471055 fluxAdjustedLocalCo inlet-based: CoInlet=0.007537518 -> dtInletScale=79.6018 fluxAdjustedLocalCo dtLocalScale=1.0088942, dtInletScale=79.6018 -> dtScale=1.0088942 deltaT = 1.0661964 Time = 18.2029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 2.0115772e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 3.1074019e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 2.992231e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 4.6186458e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017159063, Final residual = 9.8474454e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8648505e-08, Final residual = 4.4083197e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 3.8087925e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 5.8747366e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 4.4840213e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 6.9115316e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021490167, Final residual = 1.0988452e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990505e-08, Final residual = 2.0201299e-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 = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 5.038429e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 7.7612133e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 5.4903189e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 8.4524436e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017466507, Final residual = 1.3879459e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883959e-08, Final residual = 1.9504521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 5.8558871e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 9.0105263e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 6.149345e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 9.4576173e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643489e-05, Final residual = 7.4502134e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523203e-09, Final residual = 1.4625962e-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 = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 6.3830478e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 9.8129274e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 6.5676389e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 1.0092968e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7902202e-05, Final residual = 6.370428e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3712053e-09, Final residual = 1.481431e-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 = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 6.7122066e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 1.0311804e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 6.8244384e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 1.0481305e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488122e-05, Final residual = 8.7066325e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7075204e-09, Final residual = 4.7653515e-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 = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 6.9107771e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 1.0611391e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 6.9765729e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 1.0710284e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1601251e-06, Final residual = 7.2473986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478061e-09, Final residual = 2.1917832e-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 = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 7.0262249e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 1.0784723e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124757 0 0.34461279 water fraction, min, max = 0.01667985 7.0633137e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114643 0 0.34461279 water fraction, min, max = 0.016780982 1.0840181e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9638772e-06, Final residual = 5.4701614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4707094e-09, Final residual = 1.4476323e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 376.03 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.0038086011 max: 0.58899458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075881053 -> dtInletScale=79.071122 fluxAdjustedLocalCo dtLocalScale=1.0186851, dtInletScale=79.071122 -> dtScale=1.0186851 deltaT = 1.0808018 Time = 19.2837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 1.6708597e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 2.5742357e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 2.4740287e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 3.808666e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017390653, Final residual = 8.4901566e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5050552e-08, Final residual = 2.9784293e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 3.1359637e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 4.8241835e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 3.6776866e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 5.6537441e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022415274, Final residual = 9.5248704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5269708e-09, Final residual = 3.9060209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 4.1178415e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 6.3264884e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 4.4728288e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 6.8680051e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012850008, Final residual = 9.9595829e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.961406e-09, Final residual = 1.7904484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 4.7569526e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 7.3005572e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 4.9825723e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 7.6433325e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6617148e-05, Final residual = 6.5516671e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5522501e-09, Final residual = 1.4736897e-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 = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 5.1602801e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 7.9127422e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 5.2990787e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 8.1227046e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.83154e-05, Final residual = 5.1748605e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1757261e-09, Final residual = 2.370427e-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 = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 5.4065496e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 8.2849104e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 5.489016e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 8.4090851e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8205697e-06, Final residual = 5.6922728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6942122e-09, Final residual = 1.1792191e-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 = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 5.5517049e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 8.5032506e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104392 0 0.34461279 water fraction, min, max = 0.0168835 5.5988983e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509414 0 0.34461279 water fraction, min, max = 0.016986018 8.5739623e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120788e-06, Final residual = 9.5763163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5770097e-09, Final residual = 3.447539e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 388.7 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.0042321685 max: 0.58352392 fluxAdjustedLocalCo inlet-based: CoInlet=0.007692052 -> dtInletScale=78.002593 fluxAdjustedLocalCo dtLocalScale=1.0282355, dtInletScale=78.002593 -> dtScale=1.0282355 deltaT = 1.1036356 Time = 20.3874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 1.3220139e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 2.037465e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 1.958582e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 3.0161035e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018226935, Final residual = 7.9988429e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0132608e-08, Final residual = 5.2839008e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 2.4837515e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 3.8219848e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 2.9139015e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 4.4807995e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020756553, Final residual = 5.3613088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3636917e-09, Final residual = 1.224413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 3.2636134e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 5.0153659e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 3.5457633e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 5.4457919e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0397221e-05, Final residual = 9.518032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.518744e-09, Final residual = 1.758787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 3.7716194e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 5.7896301e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 3.9509451e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 6.0620473e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705436e-05, Final residual = 5.7140519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7131929e-09, Final residual = 1.485126e-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 = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 4.0921304e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 6.2760519e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 4.2023231e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 6.4426999e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762566e-05, Final residual = 7.2463591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2482167e-09, Final residual = 1.4798931e-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 = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 4.287554e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 6.5712951e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 4.3528625e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 6.6695917e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7359237e-06, Final residual = 3.3128282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3150488e-09, Final residual = 6.0109296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 4.40242e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 6.743993e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083671 0 0.3446128 water fraction, min, max = 0.017090701 4.4396459e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073203 0 0.3446128 water fraction, min, max = 0.017195385 6.7997346e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.306396e-06, Final residual = 6.0233636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0233705e-09, Final residual = 8.215602e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 400.82 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.0045346171 max: 0.5829339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078545601 -> dtInletScale=76.388746 fluxAdjustedLocalCo dtLocalScale=1.0292762, dtInletScale=76.388746 -> dtScale=1.0292762 deltaT = 1.1358586 Time = 21.5232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 1.0515051e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 1.6252597e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 1.5655883e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 2.4178194e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019038431, Final residual = 1.322971e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255139e-07, Final residual = 8.0679643e-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 = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 1.9943124e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 3.0775154e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 2.3491952e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 3.6225069e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020559879, Final residual = 1.2723285e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724642e-08, Final residual = 1.7911589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 2.6407083e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 4.0692736e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 2.8782778e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 4.4326054e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8128629e-05, Final residual = 2.8045155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061206e-09, Final residual = 4.2666137e-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 = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 3.0703085e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 4.7256589e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 3.2242237e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 4.9600232e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449802e-05, Final residual = 3.1674876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691568e-09, Final residual = 4.5746068e-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 = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 3.3465149e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 5.1458075e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 3.4428032e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 5.2917409e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782254e-05, Final residual = 8.6923531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6915752e-09, Final residual = 1.4515391e-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 = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 3.5179076e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 5.4052886e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 3.5759192e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 5.4927714e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4116603e-06, Final residual = 4.7225216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7232972e-09, Final residual = 7.9148023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 3.6202753e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 5.5594848e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062429 0 0.3446128 water fraction, min, max = 0.017303125 3.6538329e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051655 0 0.3446128 water fraction, min, max = 0.017410865 5.6098183e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0827948e-06, Final residual = 2.7616041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7622757e-09, Final residual = 4.5930833e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 412.96 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.0047878334 max: 0.58994278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080838903 -> dtInletScale=74.22169 fluxAdjustedLocalCo dtLocalScale=1.0170478, dtInletScale=74.22169 -> dtScale=1.0170478 deltaT = 1.1528117 Time = 22.676 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 = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 8.6535463e-72 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 1.3342195e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 1.2828761e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 1.9762732e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018845051, Final residual = 8.5728381e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5886661e-08, Final residual = 7.1641925e-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 = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 1.6276599e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 2.5054327e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 1.9102035e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 2.9381874e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019482446, Final residual = 1.5406086e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.540825e-08, Final residual = 1.9247141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.1399194e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 3.2892965e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.3251675e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 3.5718306e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6919291e-05, Final residual = 5.2933128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2953981e-09, Final residual = 6.0340241e-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 = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.4732997e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 3.7972553e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.590725e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 3.9755437e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6956972e-05, Final residual = 3.5018644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015886e-09, Final residual = 7.4824173e-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 = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.6829738e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 4.1152764e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.7547681e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 4.2237599e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832462e-05, Final residual = 6.9847432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9846391e-09, Final residual = 1.0127068e-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 = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.8101018e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 4.3071588e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.85232e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 4.3706236e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597312e-05, Final residual = 8.8016126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8017221e-09, Final residual = 1.4593994e-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 = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.8841947e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 4.4184093e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.9079972e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 4.4539921e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4107249e-06, Final residual = 4.9040905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9058465e-09, Final residual = 8.1193935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.9255688e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 4.4801826e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504072 0 0.3446128 water fraction, min, max = 0.017520214 2.938386e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029785 0 0.3446128 water fraction, min, max = 0.017629562 4.499228e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1554451e-06, Final residual = 2.6980405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992557e-09, Final residual = 4.3706296e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 425.96 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.004996601 max: 0.59114645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082045454 -> dtInletScale=73.130194 fluxAdjustedLocalCo dtLocalScale=1.0149769, dtInletScale=73.130194 -> dtScale=1.0149769 deltaT = 1.1615451 Time = 23.8376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 6.9039447e-71 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 1.0588749e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 1.0142734e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 1.5543e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017978029, Final residual = 1.4318923e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344516e-07, Final residual = 8.1769682e-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 = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 1.2762981e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 1.9543148e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 1.4866372e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 2.2747673e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018329677, Final residual = 1.3966971e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968631e-08, Final residual = 3.8318067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 1.6541349e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 2.5294142e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 1.7864137e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 2.7300805e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013316124, Final residual = 1.2323183e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325397e-08, Final residual = 1.2764002e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 1.8899822e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 2.8868396e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 1.9703546e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 3.0082092e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9428774e-05, Final residual = 4.0222949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224344e-09, Final residual = 4.9416303e-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 = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 2.0321551e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 3.101311e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 2.0792219e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 3.17204e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.101705e-05, Final residual = 6.3007571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3005961e-09, Final residual = 1.0086371e-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 = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 2.1147111e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 3.2252333e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 2.141195e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 3.2648232e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017606e-05, Final residual = 8.6090264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6089802e-09, Final residual = 1.9014092e-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 = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 2.1607467e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 3.2939697e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 2.1750188e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 3.3151839e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1742864e-06, Final residual = 5.6341608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.634127e-09, Final residual = 2.0202565e-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 = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 2.1853142e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 3.3304411e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018768 0 0.3446128 water fraction, min, max = 0.017739738 2.19265e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500775 0 0.3446128 water fraction, min, max = 0.017849915 3.3412782e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0490132e-06, Final residual = 3.0165885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.016308e-09, Final residual = 1.0082742e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 439.43 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.0052370165 max: 0.58914892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082667011 -> dtInletScale=72.580343 fluxAdjustedLocalCo dtLocalScale=1.0184182, dtInletScale=72.580343 -> dtScale=1.0184182 deltaT = 1.1795535 Time = 25.0171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 5.1162638e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 7.8302976e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 7.4890667e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 1.1452004e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016890425, Final residual = 1.1105768e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124329e-07, Final residual = 5.3062763e-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 = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 9.3924439e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 1.4351309e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.0907163e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 1.6653795e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018484275, Final residual = 8.3427999e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3441422e-09, Final residual = 1.6504082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.2102725e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 1.8467234e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.303838e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 1.9883293e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016310754, Final residual = 1.379072e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793126e-08, Final residual = 1.9923118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.3764184e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.0979221e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.4322089e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.1819642e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5832968e-05, Final residual = 5.3184182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3196268e-09, Final residual = 5.9472315e-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 = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.4746899e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.2458007e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.5067191e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.293808e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087505e-05, Final residual = 7.6619946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6611935e-09, Final residual = 1.2112037e-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 = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.5306206e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.3295382e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.5482675e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.3558462e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113321e-05, Final residual = 3.6596439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6609879e-09, Final residual = 5.5852108e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.5611522e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.3750002e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.5704508e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.3887819e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5480441e-06, Final residual = 5.4142612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4141386e-09, Final residual = 3.0157911e-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 = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.5770798e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.3985763e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996562 0 0.3446128 water fraction, min, max = 0.0179618 1.5817456e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985373 0 0.3446128 water fraction, min, max = 0.018073684 2.4054479e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290453e-06, Final residual = 2.9153594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.915695e-09, Final residual = 1.5483899e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 453.5 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.0056012925 max: 0.59170924 fluxAdjustedLocalCo inlet-based: CoInlet=0.008394867 -> dtInletScale=71.472246 fluxAdjustedLocalCo dtLocalScale=1.0140115, dtInletScale=71.472246 -> dtScale=1.0140115 deltaT = 1.1888414 Time = 26.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 3.6661549e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 5.5848228e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 5.3239827e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 8.1033429e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015934048, Final residual = 3.2311235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360799e-08, Final residual = 4.8753439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 6.6294978e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.0082543e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 7.649252e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.1625265e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001896512, Final residual = 9.3854555e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3871929e-09, Final residual = 1.8676945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 8.439132e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.2817613e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 9.0456534e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.3731111e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015820876, Final residual = 7.0872842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0891181e-09, Final residual = 1.1326927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 9.5071877e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.4424612e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 9.8551218e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.4946159e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2055905e-05, Final residual = 8.3490331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3506751e-09, Final residual = 1.7080675e-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 = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 1.0114882e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.5334563e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 1.0306858e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.5620867e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502297e-05, Final residual = 4.191463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927566e-09, Final residual = 8.2928396e-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 = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 1.0447248e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.5829671e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 1.0548792e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.5980276e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783135e-05, Final residual = 9.0075462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0087129e-09, Final residual = 5.3529748e-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 = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 1.06214e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.6087653e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 1.0672699e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.6163285e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.941793e-06, Final residual = 4.7567801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7579311e-09, Final residual = 3.2500398e-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 = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 1.0708489e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.6215884e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974097 0 0.3446128 water fraction, min, max = 0.01818645 1.0733131e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496282 0 0.3446128 water fraction, min, max = 0.018299216 1.6251981e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977092e-06, Final residual = 2.6333085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6343754e-09, Final residual = 1.6366e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 466.17 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.0060061234 max: 0.58810183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084609683 -> dtInletScale=70.913869 fluxAdjustedLocalCo dtLocalScale=1.0202315, dtInletScale=70.913869 -> dtScale=1.0202315 deltaT = 1.2080162 Time = 27.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 2.4730984e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 3.7614551e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 3.5817998e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 5.4429996e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016374751, Final residual = 6.5997896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6108038e-08, Final residual = 7.7589234e-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 = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 4.4492402e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 6.7558437e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 5.1222833e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 7.7722765e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020011746, Final residual = 1.8250604e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253638e-08, Final residual = 2.49281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 5.6400079e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 8.5523949e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 6.0347086e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 9.1457619e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011475507, Final residual = 4.6471037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6492615e-09, Final residual = 7.6771289e-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 = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 6.3328363e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 9.5928727e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 6.5558585e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 9.9265164e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5082226e-05, Final residual = 8.7196541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7205365e-09, Final residual = 9.472785e-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 = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 6.7210331e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 1.0172985e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 6.8420935e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 1.0353144e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995615e-05, Final residual = 3.9877657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9877185e-09, Final residual = 3.0986802e-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 = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 6.9298604e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 1.0483394e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 6.9927718e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 1.0576489e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6227642e-06, Final residual = 7.6055839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6061928e-09, Final residual = 1.6559806e-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 = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 7.0373356e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 1.0642235e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951362 0 0.3446128 water fraction, min, max = 0.0184138 7.0685134e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939903 0 0.3446128 water fraction, min, max = 0.018528385 1.0688089e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2638197e-06, Final residual = 3.924298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9243208e-09, Final residual = 8.2134659e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 476.97 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.0064791992 max: 0.58817785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085974355 -> dtInletScale=69.788252 fluxAdjustedLocalCo dtLocalScale=1.0200996, dtInletScale=69.788252 -> dtScale=1.0200996 deltaT = 1.2279834 Time = 28.642 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 = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 1.6243261e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 2.4672865e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 2.3472635e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 3.5622215e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017442783, Final residual = 1.7007685e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037679e-07, Final residual = 3.1417004e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 2.9097674e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 4.4123206e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 3.3436859e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 5.066628e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021352373, Final residual = 1.5600343e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601872e-08, Final residual = 2.2956846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 3.6754399e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 5.5657257e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 3.9267482e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 5.9428969e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2768826e-05, Final residual = 4.3075668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3095625e-09, Final residual = 5.8956696e-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 = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 4.1153024e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 6.2251879e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 4.2553681e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 6.434347e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.579471e-05, Final residual = 7.4464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4470611e-09, Final residual = 2.2414032e-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 = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 4.3583393e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 6.5877046e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 4.4332275e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 6.6989309e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091074e-05, Final residual = 4.2951525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952992e-09, Final residual = 2.8780083e-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 = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 4.4870832e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 6.778691e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 4.5253611e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 6.8352114e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7338163e-06, Final residual = 8.2878609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2875917e-09, Final residual = 3.091418e-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 = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 4.5522347e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 6.8747695e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928255 0 0.3446128 water fraction, min, max = 0.018644863 4.5708614e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916607 0 0.3446128 water fraction, min, max = 0.018761342 6.9020997e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.55956e-06, Final residual = 4.9524849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9525712e-09, Final residual = 2.0920048e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 487.22 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.0068947445 max: 0.58938817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087395419 -> dtInletScale=68.653484 fluxAdjustedLocalCo dtLocalScale=1.0180048, dtInletScale=68.653484 -> dtScale=1.0180048 deltaT = 1.2487967 Time = 29.8908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 1.0476462e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 1.5893341e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 1.5106788e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 2.2896864e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018245784, Final residual = 7.5795653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5931726e-08, Final residual = 3.0934677e-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 = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 1.8690419e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 2.8305172e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.1439425e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 3.2444333e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022328646, Final residual = 1.4562739e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564255e-08, Final residual = 2.5180393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.3528867e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 3.5582914e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.5101912e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 3.7940004e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3427349e-05, Final residual = 7.2966073e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2970742e-09, Final residual = 4.3154351e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.6274523e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 3.9692612e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.7139687e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 4.0982295e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3182634e-05, Final residual = 5.2563199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2573705e-09, Final residual = 9.7477054e-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 = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.7771217e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 4.1921135e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.8227099e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 4.2596935e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0496246e-05, Final residual = 5.0254309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0266027e-09, Final residual = 1.7186837e-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 = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.8552386e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 4.3077721e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.8781692e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 4.3415607e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830009e-05, Final residual = 8.5076914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5086663e-09, Final residual = 3.5424501e-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 = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.8941304e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 4.365005e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.9050943e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 4.3810557e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906198e-06, Final residual = 5.314233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3148855e-09, Final residual = 2.29351e-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 = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.9125216e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 4.3918913e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904762 0 0.3446128 water fraction, min, max = 0.018879795 2.9174804e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892917 0 0.3446128 water fraction, min, max = 0.018998247 4.3990996e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5979306e-06, Final residual = 7.5453895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5452253e-09, Final residual = 2.1678298e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 499.08 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.0072623316 max: 0.5919096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088876697 -> dtInletScale=67.509259 fluxAdjustedLocalCo dtLocalScale=1.0136683, dtInletScale=67.509259 -> dtScale=1.0136683 deltaT = 1.2595622 Time = 31.1503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 6.6488587e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 1.0043752e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 9.5191821e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 1.4366537e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018300845, Final residual = 3.1835064e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1892839e-08, Final residual = 7.0843339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.1702968e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 1.7647962e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.3349427e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.01162e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022029673, Final residual = 1.3194184e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.319669e-08, Final residual = 3.0240975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.4579155e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.1955262e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.548872e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.3312126e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011936135, Final residual = 1.1837965e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840692e-08, Final residual = 1.1766112e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.6154694e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.4303038e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.6637212e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.5019066e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734143e-05, Final residual = 4.5182148e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5183096e-09, Final residual = 3.5789047e-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 = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.6983008e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.5530784e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.7228011e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.5892301e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399034e-05, Final residual = 5.5828762e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5826402e-09, Final residual = 3.9140332e-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 = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.7399544e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.6144649e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.7518158e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.6318603e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742411e-05, Final residual = 4.5359248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374177e-09, Final residual = 2.65112e-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 = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.7599121e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.6436958e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.765364e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.6516385e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9312318e-06, Final residual = 2.803203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030862e-09, Final residual = 1.8685127e-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 = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.7689832e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.6568926e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880969 0 0.3446128 water fraction, min, max = 0.019117721 1.7713501e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869022 0 0.3446128 water fraction, min, max = 0.019237195 2.6603162e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888196e-06, Final residual = 7.295728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2957499e-09, Final residual = 1.537045e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 512.49 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.0075896574 max: 0.58991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089642876 -> dtInletScale=66.932257 fluxAdjustedLocalCo dtLocalScale=1.0171016, dtInletScale=66.932257 -> dtScale=1.0171016 deltaT = 1.270611 Time = 32.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 4.0049726e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 6.0260025e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 5.696252e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 8.5629176e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017874623, Final residual = 1.2948648e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971708e-07, Final residual = 9.3611966e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 6.9625475e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.0458011e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 7.9019034e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.1860477e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021279731, Final residual = 1.0792041e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794107e-08, Final residual = 3.0116369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 8.5920643e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.2888368e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 9.0941064e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.3634187e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013888497, Final residual = 9.5931571e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5958106e-09, Final residual = 2.835411e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 9.4555361e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.4169702e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 9.7129502e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.4550066e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7741084e-05, Final residual = 8.7885617e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7889757e-09, Final residual = 6.0565526e-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 = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 9.8942416e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.4817193e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 1.0020437e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.5002592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318757e-05, Final residual = 8.2122973e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2128203e-09, Final residual = 5.9163718e-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 = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 1.0107214e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.5129691e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 1.0166132e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.5215711e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.50755e-05, Final residual = 6.9626273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9637075e-09, Final residual = 4.5795452e-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 = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 1.0205605e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.5273154e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 1.0231686e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.5310976e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6099661e-06, Final residual = 4.1741507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1752217e-09, Final residual = 2.9157721e-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 = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 1.0248667e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.5335514e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485697 0 0.3446128 water fraction, min, max = 0.019357717 1.0259556e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844918 0 0.3446128 water fraction, min, max = 0.019478239 1.5351191e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7101001e-06, Final residual = 2.0627317e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645344e-09, Final residual = 1.386407e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 525.99 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.007928968 max: 0.58885936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090429217 -> dtInletScale=66.350238 fluxAdjustedLocalCo dtLocalScale=1.018919, dtInletScale=66.350238 -> dtScale=1.018919 deltaT = 1.2935049 Time = 33.7145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 2.3094346e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 3.4723809e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 3.2807571e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 4.9282191e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017435043, Final residual = 4.6552567e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6636115e-08, Final residual = 6.4765632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 4.0056813e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 6.0121924e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 4.5415938e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 6.8115923e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021682003, Final residual = 1.0193982e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195936e-08, Final residual = 3.9146918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 4.9338909e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 7.3952973e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.2181332e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 7.8171247e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013886978, Final residual = 7.555272e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5560962e-09, Final residual = 1.8236346e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.4218972e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.1187001e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.566362e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.3319164e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419031e-05, Final residual = 3.3795786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818003e-09, Final residual = 1.3889336e-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 = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.667614e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.4809231e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.7377304e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.5837977e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449259e-05, Final residual = 8.1761517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.17816e-09, Final residual = 3.9860439e-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 = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.7856781e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.6539253e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.81804e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.701104e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346757e-05, Final residual = 3.0710371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737496e-09, Final residual = 1.3018356e-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 = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.8395863e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.7324096e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.8537272e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.7528827e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6203137e-06, Final residual = 6.0600264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.060521e-09, Final residual = 1.0151691e-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 = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.8628688e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.7660687e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832648 0 0.3446128 water fraction, min, max = 0.019600932 5.8686862e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820379 0 0.3446128 water fraction, min, max = 0.019723626 8.7744279e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1507881e-06, Final residual = 9.0386111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0378127e-09, Final residual = 4.1964546e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 540.86 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.0084310659 max: 0.5936561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092058572 -> dtInletScale=65.175897 fluxAdjustedLocalCo dtLocalScale=1.0106861, dtInletScale=65.175897 -> dtScale=1.0106861 deltaT = 1.3053719 Time = 35.0198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 1.3151426e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 1.970074e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 1.856855e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 2.7789493e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017222389, Final residual = 1.0966109e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985113e-07, Final residual = 9.314888e-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 = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 2.2550565e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 3.3721087e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 2.5449369e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 3.8028507e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022768851, Final residual = 1.0848171e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850307e-08, Final residual = 2.3789004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 2.7538468e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.1124832e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 2.9028347e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.3327189e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011831492, Final residual = 7.9359332e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378209e-09, Final residual = 2.238784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.0079341e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.4876499e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.0812388e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.5954054e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4819536e-05, Final residual = 4.4364065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4368638e-09, Final residual = 6.5828288e-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 = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.1317694e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.6694657e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.1661747e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.7197369e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445054e-05, Final residual = 3.9078286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094055e-09, Final residual = 7.0381707e-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 = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.1893004e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.7534189e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.2046376e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.7756835e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199358e-05, Final residual = 5.6315631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6318638e-09, Final residual = 4.6680263e-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 = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.2146683e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.790195e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.2211326e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.7995134e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8759158e-06, Final residual = 8.9961355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9972357e-09, Final residual = 3.2699065e-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 = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.2252347e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.8054042e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807997 0 0.3446128 water fraction, min, max = 0.019847445 3.2277962e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795615 0 0.3446128 water fraction, min, max = 0.019971264 4.8090684e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2292057e-06, Final residual = 4.4456657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4467047e-09, Final residual = 1.4087547e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 554 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.0089035626 max: 0.59301502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092903146 -> dtInletScale=64.583389 fluxAdjustedLocalCo dtLocalScale=1.0117788, dtInletScale=64.583389 -> dtScale=1.0117788 deltaT = 1.3175716 Time = 36.3374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 7.1829742e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 1.0722611e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.0083813e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 1.5038763e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017439466, Final residual = 1.7108468e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138839e-07, Final residual = 5.4690733e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.2185766e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 1.8158607e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.3693789e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.0391306e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000241756, Final residual = 1.3329362e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.333057e-08, Final residual = 2.2254798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.4764609e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.1972581e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.5516874e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.3080458e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010578425, Final residual = 3.2607313e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620419e-09, Final residual = 5.0797157e-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 = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.6039492e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.3847982e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.639838e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.4373526e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.28226e-05, Final residual = 4.2959506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2970356e-09, Final residual = 1.2600422e-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 = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.6641872e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.4729018e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.6805004e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.4966445e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936529e-05, Final residual = 3.1413124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1430665e-09, Final residual = 4.9504889e-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 = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.691287e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.5122928e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.698322e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.5224643e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6684742e-06, Final residual = 8.6057515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6057548e-09, Final residual = 1.2580844e-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 = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.7028447e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.5289804e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783118 0 0.3446128 water fraction, min, max = 0.02009624 1.7057088e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477062 0 0.3446128 water fraction, min, max = 0.020221216 2.5330919e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6582368e-06, Final residual = 4.5315202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5316632e-09, Final residual = 6.4091738e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 564.79 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.0093668175 max: 0.59256288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00937714 -> dtInletScale=63.985395 fluxAdjustedLocalCo dtLocalScale=1.0125508, dtInletScale=63.985395 -> dtScale=1.0125508 deltaT = 1.33012 Time = 37.6675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 3.7713608e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 5.6116983e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 5.2666201e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 7.8291678e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017925421, Final residual = 1.6038486e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068057e-07, Final residual = 5.0255609e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 6.335649e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 9.4105928e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 7.0921987e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.0526904e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024865475, Final residual = 1.4898063e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899527e-08, Final residual = 2.2862932e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 7.6219793e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.1306538e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 7.9889079e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.1845035e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010983472, Final residual = 3.8576388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590422e-09, Final residual = 6.7572808e-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 = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.2401598e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.221272e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.4101686e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.2460779e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.714932e-05, Final residual = 9.7564863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7570778e-09, Final residual = 2.2165314e-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 = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.5237887e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.2626055e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.598749e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.273475e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708994e-05, Final residual = 3.553084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536295e-09, Final residual = 5.5831982e-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 = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.6475417e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.2805267e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.6788578e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.2850372e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414687e-05, Final residual = 8.1263442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1271283e-09, Final residual = 1.3000798e-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 = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.6986636e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.2878796e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.7109985e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.2896434e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846108e-06, Final residual = 4.33628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381358e-09, Final residual = 6.7204253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.7185577e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.29072e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758003 0 0.3446128 water fraction, min, max = 0.020347383 8.7231125e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745387 0 0.3446128 water fraction, min, max = 0.020473549 1.2913662e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7733488e-06, Final residual = 2.3646473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660085e-09, Final residual = 3.648933e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 576.86 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.0098249694 max: 0.59361977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094664461 -> dtInletScale=63.381759 fluxAdjustedLocalCo dtLocalScale=1.010748, dtInletScale=63.381759 -> dtScale=1.010748 deltaT = 1.3430337 Time = 39.0106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 1.91665e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 2.8430362e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 2.6630296e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 3.9463963e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018239388, Final residual = 1.5674658e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703901e-07, Final residual = 7.2856023e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 3.1897489e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 4.7230737e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 3.5576027e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 5.2640809e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025233955, Final residual = 1.6199441e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200714e-08, Final residual = 2.4800867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 3.8117434e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 5.6368405e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 3.9853614e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 5.8907833e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012339966, Final residual = 6.3729874e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3753384e-09, Final residual = 1.0157994e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.1025933e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.0617579e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.1807949e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.1754676e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1570979e-05, Final residual = 9.3090682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.308126e-09, Final residual = 1.7621831e-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 = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.2323035e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.2501309e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.2657855e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.2985079e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842135e-05, Final residual = 6.7312663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7323633e-09, Final residual = 4.6514442e-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 = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.2872523e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.329421e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.3008189e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.3488894e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987864e-05, Final residual = 3.2616616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606149e-09, Final residual = 1.2164847e-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 = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.3092645e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.3609649e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.31444e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.3683371e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5856412e-06, Final residual = 5.6537588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6542099e-09, Final residual = 8.6408335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.3175598e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.3727638e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732647 0 0.34461281 water fraction, min, max = 0.020600941 4.3194082e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719908 0 0.34461281 water fraction, min, max = 0.020728332 6.3753758e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2613597e-06, Final residual = 3.0617997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611568e-09, Final residual = 4.7173311e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 590.83 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.010282057 max: 0.59483016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095583533 -> dtInletScale=62.772319 fluxAdjustedLocalCo dtLocalScale=1.0086913, dtInletScale=62.772319 -> dtScale=1.0086913 deltaT = 1.3430337 Time = 40.3536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 9.404492e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 1.386473e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 1.2938959e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 1.9057509e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018096301, Final residual = 1.5482864e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511465e-07, Final residual = 8.0512331e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 1.5370705e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.2621148e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 1.7026113e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.504069e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024709938, Final residual = 1.7660106e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662292e-08, Final residual = 2.8696135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 1.8140666e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.6665284e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 1.8882537e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.7743611e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012489138, Final residual = 1.182303e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826011e-08, Final residual = 1.7723234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 1.9370508e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.8450825e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 1.9687523e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.8908884e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8666826e-05, Final residual = 7.5685944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5689164e-09, Final residual = 1.3111604e-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 = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 1.9890833e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.9201729e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 2.001948e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.9386428e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977634e-05, Final residual = 4.5790092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.579605e-09, Final residual = 2.6421904e-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 = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 2.0099749e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.9501282e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 2.0149104e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.9571655e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720574e-05, Final residual = 8.3038552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3036502e-09, Final residual = 1.5948293e-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 = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 2.0178989e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.9614112e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 2.0196797e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.9639315e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8429633e-06, Final residual = 4.5719312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5717775e-09, Final residual = 8.9861274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 2.0207232e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.9654026e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707169 0 0.34461281 water fraction, min, max = 0.020855724 2.021324e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469443 0 0.34461281 water fraction, min, max = 0.020983115 2.9662461e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8159178e-06, Final residual = 2.5132632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139895e-09, Final residual = 4.88604e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 604.05 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.010617493 max: 0.58948036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095583533 -> dtInletScale=62.772319 fluxAdjustedLocalCo dtLocalScale=1.0178456, dtInletScale=62.772319 -> dtScale=1.0178456 deltaT = 1.3564641 Time = 41.7101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 4.3642128e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 6.4172307e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 5.9794322e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 8.7839321e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018019998, Final residual = 1.0610753e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629692e-07, Final residual = 2.6311181e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 7.0784095e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.0390057e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 7.8180736e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.1468154e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025020819, Final residual = 1.7929289e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932129e-08, Final residual = 3.0402961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 8.3103215e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.2183643e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 8.6341029e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.2652917e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011841199, Final residual = 1.1307588e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.130924e-08, Final residual = 2.5046395e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 8.8444926e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.2956938e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 8.9794819e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.3151405e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3903356e-05, Final residual = 6.8747735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8755148e-09, Final residual = 1.3531495e-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 = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 9.0649606e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.3274156e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 9.1183481e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.3350568e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427201e-05, Final residual = 3.7398016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7408893e-09, Final residual = 8.8472031e-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 = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 9.1512152e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.3397448e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 9.1711486e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.3425779e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6139573e-06, Final residual = 7.7153059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7161757e-09, Final residual = 1.4367802e-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 = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 9.1830511e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.3442634e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681564 0 0.34461281 water fraction, min, max = 0.02111178 9.1900425e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668697 0 0.34461281 water fraction, min, max = 0.021240446 1.3452496e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5961007e-06, Final residual = 4.2454301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478018e-09, Final residual = 7.8589971e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 614.85 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.0110747 max: 0.59140884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096539368 -> dtInletScale=62.150811 fluxAdjustedLocalCo dtLocalScale=1.0145266, dtInletScale=62.150811 -> dtScale=1.0145266 deltaT = 1.3703055 Time = 43.0804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 1.9743875e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 2.8960161e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 2.694521e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 3.9485106e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017804192, Final residual = 1.0592488e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611802e-07, Final residual = 5.3119036e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 3.1793072e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 4.65517e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 3.5020578e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.1243518e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025647491, Final residual = 1.665553e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657197e-08, Final residual = 2.8742249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 3.7144685e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.4322615e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 3.8525981e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.6319101e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011412242, Final residual = 1.0163997e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.01661e-08, Final residual = 1.8730448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 3.9413064e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.7597355e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 3.9975436e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.8405201e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790009e-05, Final residual = 6.448196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4479676e-09, Final residual = 1.7441462e-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 = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 4.032721e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.8908902e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 4.0544172e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.9218513e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246896e-05, Final residual = 3.5654385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.56568e-09, Final residual = 6.5108694e-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 = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 4.0676015e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.9405988e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 4.0754918e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.9517787e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506264e-06, Final residual = 7.5408303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5407796e-09, Final residual = 1.167505e-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 = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 4.0801402e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.9583407e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655699 0 0.34461281 water fraction, min, max = 0.021370424 4.0828329e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642701 0 0.34461281 water fraction, min, max = 0.021500402 5.9621269e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6724379e-06, Final residual = 4.0183041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204218e-09, Final residual = 6.6677734e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 625.33 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.011569746 max: 0.59381813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097524464 -> dtInletScale=61.523025 fluxAdjustedLocalCo dtLocalScale=1.0104104, dtInletScale=61.523025 -> dtScale=1.0104104 deltaT = 1.3845796 Time = 44.4649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 8.7297737e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 1.2774384e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.1869199e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 1.7351524e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017828732, Final residual = 4.7098519e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183237e-08, Final residual = 4.2584837e-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 = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.3961e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.0393035e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.5339046e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.2391201e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026373514, Final residual = 1.6044944e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048002e-08, Final residual = 2.8361377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.6236259e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.3688425e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.6813306e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.4520265e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011511623, Final residual = 9.1131612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.114836e-09, Final residual = 1.2232471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7179726e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.5046842e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7409343e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.5375778e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002314e-05, Final residual = 6.9817908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9817857e-09, Final residual = 1.3258527e-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 = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7551271e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.5578432e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7637745e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.5701479e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478958e-05, Final residual = 8.4732379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4745133e-09, Final residual = 5.7427191e-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 = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7689642e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.5775061e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7720305e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.5818378e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544995e-05, Final residual = 3.3810706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817102e-09, Final residual = 1.9265774e-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 = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7738131e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.5843466e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7748318e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.5857745e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1932389e-06, Final residual = 7.2155404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2170656e-09, Final residual = 3.0994584e-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 = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7754035e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.5865724e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629568 0 0.34461281 water fraction, min, max = 0.021631734 1.7757183e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616435 0 0.34461281 water fraction, min, max = 0.021763067 2.58701e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060661e-06, Final residual = 3.7601354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.761559e-09, Final residual = 1.5539157e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 637.37 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.012161632 max: 0.69368651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098540344 -> dtInletScale=60.888767 fluxAdjustedLocalCo dtLocalScale=0.86494402, dtInletScale=60.888767 -> dtScale=0.86494402 deltaT = 1.1957733 Time = 45.6607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 3.6058204e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 5.023368e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 4.5583531e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 6.3459171e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015535035, Final residual = 1.5465907e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490655e-07, Final residual = 5.1640946e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.0711357e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.0561832e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.3441678e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.4334427e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002042803, Final residual = 1.0990761e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991692e-08, Final residual = 1.9720118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.4878979e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.6315362e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.5626699e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.7343192e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.869122e-05, Final residual = 4.5781137e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5783489e-09, Final residual = 1.0085018e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.601094e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.7869956e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.6205885e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.8136454e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7548044e-05, Final residual = 7.4533213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4532662e-09, Final residual = 1.9021264e-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 = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.6303475e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.8269474e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.6351658e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.8334953e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692435e-05, Final residual = 8.6489101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490592e-09, Final residual = 2.4471299e-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 = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.6375111e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.836673e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.6386356e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.8381915e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.828669e-06, Final residual = 6.6294231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6299135e-09, Final residual = 3.3291471e-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 = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.639166e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.8389053e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605093 0 0.3446128 water fraction, min, max = 0.02187649 5.6394122e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459375 0 0.3446128 water fraction, min, max = 0.021989913 7.8392354e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4226855e-06, Final residual = 8.1183925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1179312e-09, Final residual = 5.5964911e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 647.97 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.010795906 max: 0.59831436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085103024 -> dtInletScale=70.502782 fluxAdjustedLocalCo dtLocalScale=1.0028173, dtInletScale=70.502782 -> dtScale=1.0028173 deltaT = 1.1957733 Time = 46.8565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.0891749e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 1.512532e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.3707837e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 1.9022667e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015578341, Final residual = 1.4708135e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731698e-07, Final residual = 9.4551773e-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 = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.5201421e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.1084717e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.5984736e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.2163475e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020358021, Final residual = 9.2511254e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2530306e-09, Final residual = 1.7754573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.6390791e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.272124e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.6598752e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.3006142e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0652094e-05, Final residual = 5.7940763e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7939297e-09, Final residual = 1.5817701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.6703942e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.314986e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.6756456e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.3221402e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785082e-05, Final residual = 7.8509054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.852332e-09, Final residual = 1.9158343e-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 = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.6782314e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.3256523e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.6794869e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.3273525e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278223e-05, Final residual = 8.8884992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8892762e-09, Final residual = 2.6564772e-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 = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.6800878e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.3281639e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.680371e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.328545e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2174746e-06, Final residual = 7.5569006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572943e-09, Final residual = 3.2628656e-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 = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.6805023e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.3287209e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582408 0 0.3446128 water fraction, min, max = 0.022103336 1.680562e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571066 0 0.3446128 water fraction, min, max = 0.02221676 2.3288008e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7114081e-06, Final residual = 8.6294478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6298505e-09, Final residual = 5.8615389e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 658.73 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.011087799 max: 0.60132749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085103024 -> dtInletScale=70.502782 fluxAdjustedLocalCo dtLocalScale=0.99779241, dtInletScale=70.502782 -> dtScale=0.99779241 deltaT = 1.1848029 Time = 48.0413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 3.2172395e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 4.4424104e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.0174738e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 5.5435787e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001541468, Final residual = 5.8249202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8342189e-08, Final residual = 7.8335081e-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 = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.4307992e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.1109637e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.6418575e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.3999608e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019964738, Final residual = 8.3419538e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3435509e-09, Final residual = 1.8788536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.7483606e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.5454156e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.8014469e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.6177238e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.002467e-05, Final residual = 3.4820309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4815499e-09, Final residual = 6.8985004e-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 = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.827574e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.6532146e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.8402631e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.6704015e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.705804e-05, Final residual = 5.7430649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451329e-09, Final residual = 1.2487853e-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 = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.8463405e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.6786084e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.8492098e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.6824715e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867445e-05, Final residual = 6.8042761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8054183e-09, Final residual = 3.2451372e-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 = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.8505447e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.6842632e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.8511561e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.6850811e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9319488e-06, Final residual = 8.644562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6470736e-09, Final residual = 2.6459238e-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 = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.8514315e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.6854483e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559827 0 0.3446128 water fraction, min, max = 0.022329142 4.8515535e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548589 0 0.3446128 water fraction, min, max = 0.022441525 6.6856104e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5301528e-06, Final residual = 4.7183401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7192793e-09, Final residual = 1.582965e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 669.26 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.011263725 max: 0.5984738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084322262 -> dtInletScale=71.155586 fluxAdjustedLocalCo dtLocalScale=1.0025502, dtInletScale=71.155586 -> dtScale=1.0025502 deltaT = 1.1848029 Time = 49.2261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 9.2084154e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.2676851e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.1451696e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.5754281e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015496055, Final residual = 3.7311731e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7370443e-08, Final residual = 7.0141905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.2593854e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.731732e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.316864e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.8101901e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019904213, Final residual = 8.164127e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1643911e-09, Final residual = 2.1270559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3454419e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.8490965e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3594736e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.8681481e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069495e-05, Final residual = 8.4699612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4708377e-09, Final residual = 1.1703992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3662738e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.8773548e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3695251e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.8817443e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015581e-05, Final residual = 3.8391366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8413279e-09, Final residual = 1.1730926e-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 = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3710582e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.883808e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3717706e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.884764e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137889e-05, Final residual = 4.0692486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.069811e-09, Final residual = 7.4656097e-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 = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3720965e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.8851997e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3722432e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.8853953e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5385341e-06, Final residual = 6.8918388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8929818e-09, Final residual = 1.2360819e-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 = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3723082e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.8854818e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537351 0 0.3446128 water fraction, min, max = 0.022553908 1.3723366e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526113 0 0.3446128 water fraction, min, max = 0.02266629 1.8855194e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3302152e-06, Final residual = 3.538182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5404259e-09, Final residual = 6.3181373e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 679.77 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.011549413 max: 0.55026836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084322262 -> dtInletScale=71.155586 fluxAdjustedLocalCo dtLocalScale=1.0903771, dtInletScale=71.155586 -> dtScale=1.0903771 deltaT = 1.2805445 Time = 50.5066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 2.6461785e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 3.7116122e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 3.3769846e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 4.7328244e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016576843, Final residual = 4.6958438e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037668e-08, Final residual = 4.8126192e-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 = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 3.7819617e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.2972278e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.0036647e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.6053538e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022985256, Final residual = 1.033176e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332898e-08, Final residual = 2.9123312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.1235104e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.7714432e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.1874525e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.8597987e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010051625, Final residual = 7.8738269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8759131e-09, Final residual = 1.0346542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.221103e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.906153e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.2385642e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.9301326e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0284222e-05, Final residual = 3.2932385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950943e-09, Final residual = 1.1669224e-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 = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.2474951e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.9423591e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.2519933e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.948496e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656732e-05, Final residual = 4.1391885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1406423e-09, Final residual = 5.7853992e-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 = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.2542217e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.9515246e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.2553075e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.9529956e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9446574e-06, Final residual = 7.7607309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.760547e-09, Final residual = 1.3839445e-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 = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.2558283e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.953699e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513966 0 0.3446128 water fraction, min, max = 0.022787754 4.2560736e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450182 0 0.3446128 water fraction, min, max = 0.022909218 5.9540288e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475308e-06, Final residual = 4.1904363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1912798e-09, Final residual = 7.3251196e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 691.16 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.012840296 max: 0.53987744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091136183 -> dtInletScale=65.835542 fluxAdjustedLocalCo dtLocalScale=1.1113634, dtInletScale=65.835542 -> dtScale=1.1113634 deltaT = 1.4100378 Time = 51.9167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 8.5644255e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 1.2311312e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.1328647e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 1.6268777e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018037918, Final residual = 7.0233308e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0363398e-08, Final residual = 5.9877194e-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 = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.3033142e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 1.8701894e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.4070829e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.0178685e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027339201, Final residual = 1.4314079e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.431563e-08, Final residual = 4.4336385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.4694244e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.1063132e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5063656e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.1585531e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012086961, Final residual = 7.5472051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5495621e-09, Final residual = 1.1585985e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5279424e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.1889624e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5403597e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.2064034e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7545237e-05, Final residual = 5.2145244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2145722e-09, Final residual = 1.3758751e-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 = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5473973e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.2162536e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.551322e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.2217264e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1686896e-05, Final residual = 5.0129557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0127008e-09, Final residual = 6.6551068e-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 = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5534737e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.2247149e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5546329e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.2263188e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241876e-05, Final residual = 8.4438226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4430137e-09, Final residual = 1.5692271e-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 = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5552465e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.2271645e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5555651e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.2276017e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8115004e-06, Final residual = 4.3412709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416319e-09, Final residual = 7.7523205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5557271e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.2278229e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488445 0 0.34461281 water fraction, min, max = 0.023042965 1.5558078e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447507 0 0.34461281 water fraction, min, max = 0.023176712 2.2279326e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0027932e-06, Final residual = 8.838272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8383062e-09, Final residual = 1.4635865e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 702.61 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.014599743 max: 0.65815203 fluxAdjustedLocalCo inlet-based: CoInlet=0.01003522 -> dtInletScale=59.789421 fluxAdjustedLocalCo dtLocalScale=0.91164347, dtInletScale=59.789421 -> dtScale=0.91164347 deltaT = 1.2792095 Time = 53.1959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 3.0992631e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 4.3089462e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 3.9063949e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 5.4268271e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016320268, Final residual = 6.2043539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2148724e-08, Final residual = 5.87229e-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 = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.3358655e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.0200279e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.5615355e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.3308674e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023156783, Final residual = 1.2331038e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.233221e-08, Final residual = 3.2773452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.6785859e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.4916307e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.7384833e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.5736527e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9568904e-05, Final residual = 5.8034329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8052032e-09, Final residual = 1.1421535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.7687061e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.6149114e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.7837356e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.6353646e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543519e-05, Final residual = 8.3323272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3333737e-09, Final residual = 2.3577523e-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 = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.7910971e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.6453495e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.7946465e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.6501477e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550489e-05, Final residual = 3.2065501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075779e-09, Final residual = 4.6582181e-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 = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.7963306e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.6524169e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.7971161e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.6534712e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.949462e-06, Final residual = 4.5250058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5249271e-09, Final residual = 7.2592112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.7974754e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.6539514e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462937 0 0.3446128 water fraction, min, max = 0.02329805 4.7976368e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450803 0 0.3446128 water fraction, min, max = 0.023419387 6.6541663e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3288658e-06, Final residual = 2.1066203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074798e-09, Final residual = 3.4977001e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 712.79 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.013600952 max: 0.78508519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091041172 -> dtInletScale=65.904248 fluxAdjustedLocalCo dtLocalScale=0.76424828, dtInletScale=65.904248 -> dtScale=0.76424828 deltaT = 0.97463583 Time = 54.1705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 8.6120897e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.1141937e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 9.9217519e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.2830931e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012497325, Final residual = 5.5211075e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5281839e-08, Final residual = 8.8545858e-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 = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0410085e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.3459347e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0590047e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.3690429e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013865855, Final residual = 7.94571e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9464119e-09, Final residual = 1.6622462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0655568e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.3774371e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0679124e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.3804479e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9182982e-05, Final residual = 7.7407518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7408036e-09, Final residual = 1.8974073e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0687485e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604282 1.3815142e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0690412e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604282 1.3818865e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527966e-05, Final residual = 3.2604545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.261325e-09, Final residual = 7.000935e-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 = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0691422e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.3820146e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0691766e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.3820581e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9924367e-06, Final residual = 4.8595128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8598177e-09, Final residual = 7.9487681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0691881e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.3820727e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441558 0 0.34461279 water fraction, min, max = 0.023511835 1.0691919e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432313 0 0.34461279 water fraction, min, max = 0.023604283 1.3820775e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8882967e-06, Final residual = 8.6251808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6244376e-09, Final residual = 1.2951904e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 721.63 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.010550564 max: 0.61833239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069364703 -> dtInletScale=86.499326 fluxAdjustedLocalCo dtLocalScale=0.97035188, dtInletScale=86.499326 -> dtScale=0.97035188 deltaT = 0.94441456 Time = 55.1149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 1.7733337e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.2745353e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.0238851e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.594891e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012095636, Final residual = 4.6697304e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755549e-08, Final residual = 6.5265458e-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 = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1129822e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7085706e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.144294e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7484361e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013393084, Final residual = 7.6782765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6787187e-09, Final residual = 1.4327445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1551651e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7622468e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1588919e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7669704e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8433747e-05, Final residual = 6.1398619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1405861e-09, Final residual = 1.4083821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1601533e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7685658e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1605745e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7690971e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229464e-05, Final residual = 2.8908924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926385e-09, Final residual = 4.9897261e-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 = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.160713e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7692713e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1607579e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7693276e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030587e-05, Final residual = 4.4800698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824639e-09, Final residual = 7.5817643e-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 = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1607723e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7693457e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1607768e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7693513e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.889692e-06, Final residual = 7.1447232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1457554e-09, Final residual = 1.0805982e-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 = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1607782e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7693531e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423355 0 0.34461279 water fraction, min, max = 0.023693864 2.1607786e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414397 0 0.34461279 water fraction, min, max = 0.023783445 2.7693536e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603643e-06, Final residual = 8.664945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.666404e-09, Final residual = 2.6847556e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 731.84 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.01040498 max: 0.56688211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067213859 -> dtInletScale=89.267304 fluxAdjustedLocalCo dtLocalScale=1.0584211, dtInletScale=89.267304 -> dtScale=1.0584211 deltaT = 0.99905011 Time = 56.114 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 = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 3.5931035e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 4.6600445e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.1507277e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.3808558e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012812124, Final residual = 5.3537065e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3606968e-08, Final residual = 6.0990725e-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 = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.3612931e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.6524397e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.4398438e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.7535201e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015074403, Final residual = 8.1508003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1511251e-09, Final residual = 1.4631842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.4687807e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.7906696e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.4793024e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.8041446e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4356368e-05, Final residual = 7.469636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4717108e-09, Final residual = 1.6687237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.4830773e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.8089672e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.4844126e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.8106687e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585788e-05, Final residual = 4.5339442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.535616e-09, Final residual = 7.968091e-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 = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.4848781e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.8112601e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.4850379e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.8114626e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012913e-05, Final residual = 7.1861848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1863471e-09, Final residual = 1.1645081e-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 = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.485092e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.8115311e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.48511e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.8115538e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3671435e-06, Final residual = 3.1990204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994888e-09, Final residual = 5.0065473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.4851158e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.811561e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404921 0 0.34461279 water fraction, min, max = 0.023878208 4.4851176e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395444 0 0.34461279 water fraction, min, max = 0.023972971 5.8115633e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288365e-06, Final residual = 7.2980137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2985847e-09, Final residual = 1.0214217e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 742.65 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.011224187 max: 0.6465663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071102264 -> dtInletScale=84.385498 fluxAdjustedLocalCo dtLocalScale=0.92797908, dtInletScale=84.385498 -> dtScale=0.92797908 deltaT = 0.92220011 Time = 57.0362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 7.3953456e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 9.4074585e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.3669395e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.0639506e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011923833, Final residual = 6.4975917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5054209e-08, Final residual = 8.107224e-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 = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.6966541e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.1056742e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.8072034e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.1196334e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001310176, Final residual = 6.2839094e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2829078e-09, Final residual = 1.0932771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.8438091e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.1242454e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.8557746e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.1257496e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4355538e-05, Final residual = 5.0366513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0361537e-09, Final residual = 1.3988823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.8596321e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.1262332e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.8608587e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.1263867e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583865e-05, Final residual = 4.8211607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227454e-09, Final residual = 7.4093682e-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 = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.8612439e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.1264348e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.861363e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.1264496e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1844744e-06, Final residual = 7.0915191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0918129e-09, Final residual = 1.157654e-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 = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.8613988e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.126454e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386697 0 0.34461279 water fraction, min, max = 0.024060445 8.8614094e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437795 0 0.34461279 water fraction, min, max = 0.024147919 1.1264553e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3542903e-06, Final residual = 3.2722973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2726078e-09, Final residual = 5.1958881e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 751.51 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.010544536 max: 0.60648118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065632859 -> dtInletScale=91.417623 fluxAdjustedLocalCo dtLocalScale=0.98931347, dtInletScale=91.417623 -> dtScale=0.98931347 deltaT = 0.90812071 Time = 57.9443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.4267839e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 1.8065657e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6065425e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.0334563e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011778732, Final residual = 4.9445775e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9504051e-08, Final residual = 4.5593596e-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 = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6659317e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1082626e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6853158e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1326265e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012717859, Final residual = 5.4489683e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4484119e-09, Final residual = 9.2440706e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6915632e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1404614e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6935507e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1429484e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4111315e-05, Final residual = 4.3412337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419815e-09, Final residual = 1.9400577e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.694174e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1437261e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6943668e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1439662e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502725e-05, Final residual = 4.6539198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.653317e-09, Final residual = 6.8175402e-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 = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6944258e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1440396e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6944435e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1440616e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.15187e-06, Final residual = 6.7525265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7535949e-09, Final residual = 1.1197621e-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 = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6944487e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1440679e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369336 0 0.34461279 water fraction, min, max = 0.024234057 1.6944501e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360722 0 0.34461279 water fraction, min, max = 0.024320196 2.1440697e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.333963e-06, Final residual = 3.0650059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670475e-09, Final residual = 5.0279498e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 760.11 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.010567517 max: 0.60627943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064630831 -> dtInletScale=92.834951 fluxAdjustedLocalCo dtLocalScale=0.98964268, dtInletScale=92.834951 -> dtScale=0.98964268 deltaT = 0.89436131 Time = 58.8387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 2.7034588e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 3.4076491e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.0302411e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 3.8182578e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011589182, Final residual = 3.7689088e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7734163e-08, Final residual = 5.0610499e-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 = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1353908e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 3.9501082e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1688131e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 3.9919288e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012506809, Final residual = 4.5511387e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5512694e-09, Final residual = 7.6903017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1793023e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 4.0050247e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1825513e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 4.0090722e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3344609e-05, Final residual = 4.2896007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895462e-09, Final residual = 1.6838808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1835429e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 4.0103038e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1838414e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 4.0106739e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279042e-05, Final residual = 4.2314534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2319494e-09, Final residual = 6.5203622e-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 = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1839305e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 4.0107844e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1839566e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 4.0108166e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.118452e-06, Final residual = 6.7193036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7200087e-09, Final residual = 1.1248243e-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 = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1839639e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 4.0108254e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352239 0 0.34461279 water fraction, min, max = 0.024405029 3.1839659e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343755 0 0.34461279 water fraction, min, max = 0.024489862 4.0108279e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2976022e-06, Final residual = 3.0276887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0294823e-09, Final residual = 5.0223784e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 769.25 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.010571831 max: 0.60735578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063651576 -> dtInletScale=94.263181 fluxAdjustedLocalCo dtLocalScale=0.98788884, dtInletScale=94.263181 -> dtScale=0.98788884 deltaT = 0.88091227 Time = 59.7196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.0350869e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 6.3188361e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.6192692e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.0496665e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011402565, Final residual = 3.2345026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.238222e-08, Final residual = 8.6381865e-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 = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8024181e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.2783219e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8591329e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.3489799e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012268975, Final residual = 1.1604559e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606512e-08, Final residual = 1.7330409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8764719e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.3705343e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8817032e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.3770232e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.257384e-05, Final residual = 4.9820741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838276e-09, Final residual = 1.7410813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8832584e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.3789463e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8837143e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.3795092e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956125e-05, Final residual = 4.0816923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827755e-09, Final residual = 7.5354383e-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 = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8838467e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.3796727e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8838845e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.3797192e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9516506e-06, Final residual = 7.0857202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0865402e-09, Final residual = 1.2648606e-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 = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8838948e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.3797316e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143354 0 0.34461279 water fraction, min, max = 0.02457342 5.8838976e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327044 0 0.34461279 water fraction, min, max = 0.024656978 7.379735e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2112518e-06, Final residual = 3.2509561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523768e-09, Final residual = 5.8041574e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 778.22 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.010579243 max: 0.60728109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062694409 -> dtInletScale=95.702313 fluxAdjustedLocalCo dtLocalScale=0.98801035, dtInletScale=95.702313 -> dtScale=0.98801035 deltaT = 0.86776432 Time = 60.5873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 9.2248488e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.1527571e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0252615e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.2807881e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011145393, Final residual = 9.2655444e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2761452e-08, Final residual = 8.4215156e-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 = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0566678e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3198316e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0661461e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3315904e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001203361, Final residual = 8.9534389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9542576e-09, Final residual = 1.476213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0689699e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3350858e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0698e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3361112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2381883e-05, Final residual = 5.9438587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.94568e-09, Final residual = 1.6830764e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0700405e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3364075e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0701092e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3364919e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920813e-05, Final residual = 4.0349734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369734e-09, Final residual = 8.70216e-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 = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0701287e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3365158e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0701341e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3365224e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566496e-06, Final residual = 7.4699088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4706916e-09, Final residual = 1.4496994e-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 = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0701355e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3365241e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.34461279 water fraction, min, max = 0.024739288 1.0701359e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310582 0 0.34461279 water fraction, min, max = 0.024821599 1.3365246e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2145767e-06, Final residual = 3.3809697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835877e-09, Final residual = 6.5217589e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 786.95 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.010574966 max: 0.60522764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061758672 -> dtInletScale=97.152348 fluxAdjustedLocalCo dtLocalScale=0.99136253, dtInletScale=97.152348 -> dtScale=0.99136253 deltaT = 0.85490856 Time = 61.4423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.6637661e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.0704773e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.8418425e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.2913954e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010921017, Final residual = 8.2871366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2964312e-08, Final residual = 5.6764589e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.8948995e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.3570824e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.9105108e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.3763703e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011779427, Final residual = 6.8550283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567613e-09, Final residual = 1.2052613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.9150448e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.3819599e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.9163441e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.3835582e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1785143e-05, Final residual = 6.9420396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9432752e-09, Final residual = 1.6917516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.916711e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.3840085e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.9168132e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.3841336e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736707e-05, Final residual = 4.0903603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0918223e-09, Final residual = 9.4152046e-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 = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.9168413e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.384168e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.9168489e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.3841773e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8649566e-06, Final residual = 7.691743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6934392e-09, Final residual = 1.5664046e-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 = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.9168509e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.3841797e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302473 0 0.34461279 water fraction, min, max = 0.02490269 1.9168515e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294363 0 0.34461279 water fraction, min, max = 0.024983781 2.3841803e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1686045e-06, Final residual = 3.4750665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4776797e-09, Final residual = 6.9239098e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 796.09 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.01057328 max: 0.60058786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060843729 -> dtInletScale=98.613286 fluxAdjustedLocalCo dtLocalScale=0.9990212, dtInletScale=98.613286 -> dtScale=0.9990212 deltaT = 0.8485759 Time = 62.2908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 2.9602084e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 3.6742577e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.2690402e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.0563893e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010753164, Final residual = 5.0239646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.02969e-08, Final residual = 7.3524911e-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 = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3595816e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.168192e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3857925e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.2004914e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011680502, Final residual = 5.8762768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8770473e-09, Final residual = 9.2029268e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3932815e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.2097e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3953925e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.2122902e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1671167e-05, Final residual = 7.4556673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4565835e-09, Final residual = 1.8150627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3959796e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.2130092e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3961405e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.2132057e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738353e-05, Final residual = 3.995345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9973518e-09, Final residual = 8.9869737e-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 = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3961838e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.2132584e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3961953e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.2132723e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8623916e-06, Final residual = 7.6873568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.68856e-09, Final residual = 1.5327557e-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 = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3961984e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.2132762e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286314 0 0.34461279 water fraction, min, max = 0.025064271 3.3961992e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278265 0 0.34461279 water fraction, min, max = 0.025144761 4.2132771e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576464e-06, Final residual = 3.4378399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401825e-09, Final residual = 6.654148e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 804.94 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.010660687 max: 0.59905005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060393034 -> dtInletScale=99.349206 fluxAdjustedLocalCo dtLocalScale=1.0015858, dtInletScale=99.349206 -> dtScale=1.0015858 deltaT = 0.8485759 Time = 63.1394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.225296e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 6.4783663e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.7643199e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.1445529e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010743525, Final residual = 4.2331244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.238065e-08, Final residual = 9.2862683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9212126e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.338063e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9662991e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.3935567e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011720523, Final residual = 5.7911009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7921139e-09, Final residual = 9.0479412e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9790857e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.4092612e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9826627e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.4136447e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1259116e-05, Final residual = 6.3222679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3228921e-09, Final residual = 1.6360966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9836501e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.4148529e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9839187e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.4151805e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489697e-05, Final residual = 4.0567621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576145e-09, Final residual = 7.989923e-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 = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9839904e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.4152675e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9840092e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.4152903e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6371587e-06, Final residual = 7.3058191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3078396e-09, Final residual = 1.3496734e-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 = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9840142e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.4152966e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270216 0 0.34461279 water fraction, min, max = 0.025225252 5.9840155e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262167 0 0.34461279 water fraction, min, max = 0.025305742 7.4152982e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372155e-06, Final residual = 3.3158504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3183757e-09, Final residual = 5.9601185e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 813.92 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.010815686 max: 0.60080244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060393034 -> dtInletScale=99.349206 fluxAdjustedLocalCo dtLocalScale=0.99866439, dtInletScale=99.349206 -> dtScale=0.99866439 deltaT = 0.84224324 Time = 63.9816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 9.1728219e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.1343376e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0095101e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2480303e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010740214, Final residual = 4.5764553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816144e-08, Final residual = 1.7088183e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0359259e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2805282e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0433949e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2896978e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011602032, Final residual = 5.5143104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5150523e-09, Final residual = 9.6915429e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0454789e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2922507e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0460523e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2929517e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9006413e-05, Final residual = 4.952398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9536473e-09, Final residual = 1.7465353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.046208e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2931416e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0462496e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2931923e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908693e-05, Final residual = 3.8259124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264512e-09, Final residual = 6.7347534e-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 = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0462606e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2932055e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0462634e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.293209e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2840729e-06, Final residual = 6.8566202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8578114e-09, Final residual = 1.170819e-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 = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0462641e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2932099e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254178 0 0.34461278 water fraction, min, max = 0.025385632 1.0462643e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246189 0 0.34461278 water fraction, min, max = 0.025465521 1.2932101e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8715697e-06, Final residual = 3.1467924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484889e-09, Final residual = 5.3324445e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 822.59 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.010897357 max: 0.59692001 fluxAdjustedLocalCo inlet-based: CoInlet=0.005994234 -> dtInletScale=100.09619 fluxAdjustedLocalCo dtLocalScale=1.0051598, dtInletScale=100.09619 -> dtScale=1.0051598 deltaT = 0.84224324 Time = 64.8239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.5979445e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 1.9738721e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.7568164e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.1694976e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001084426, Final residual = 6.332153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3393771e-08, Final residual = 5.9019231e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8019958e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2250158e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8146775e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2405667e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011555921, Final residual = 5.6417273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6424385e-09, Final residual = 1.0884175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8181896e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2448642e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8191487e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2460353e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8316901e-05, Final residual = 4.2522426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529745e-09, Final residual = 2.1776109e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8194068e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2463495e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8194752e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2464327e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622055e-05, Final residual = 3.7510866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515828e-09, Final residual = 6.1070601e-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 = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8194931e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2464545e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8194978e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2464601e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1229702e-06, Final residual = 6.8553147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8562198e-09, Final residual = 1.1755829e-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 = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8194989e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2464614e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142382 0 0.34461278 water fraction, min, max = 0.025545411 1.8194991e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230211 0 0.34461278 water fraction, min, max = 0.025625301 2.2464617e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879223e-06, Final residual = 3.1170606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177552e-09, Final residual = 5.3183871e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 831.58 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.011048615 max: 0.59912187 fluxAdjustedLocalCo inlet-based: CoInlet=0.005994234 -> dtInletScale=100.09619 fluxAdjustedLocalCo dtLocalScale=1.0014657, dtInletScale=100.09619 -> dtScale=1.0014657 deltaT = 0.84224324 Time = 65.6661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 2.7727507e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.4212675e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.0453395e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.7565383e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010851025, Final residual = 1.0753173e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765184e-07, Final residual = 6.1060431e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1223034e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.8510066e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1437497e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.8772748e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011551586, Final residual = 5.1384051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1401341e-09, Final residual = 9.1897159e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1496447e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.8844794e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1512425e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.8864279e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937273e-05, Final residual = 3.4844092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854464e-09, Final residual = 1.3257911e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1516687e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.8869459e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1517807e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.8870819e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511606e-05, Final residual = 3.1291144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1314943e-09, Final residual = 4.8800562e-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 = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1518099e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.8871175e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1518174e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.8871265e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0919337e-06, Final residual = 6.3730448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3739656e-09, Final residual = 1.0725689e-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 = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1518192e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.8871286e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222222 0 0.34461278 water fraction, min, max = 0.025705191 3.1518196e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214234 0 0.34461278 water fraction, min, max = 0.02578508 3.887129e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920543e-06, Final residual = 2.8647628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657602e-09, Final residual = 4.738457e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 841.11 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.011199202 max: 0.60070725 fluxAdjustedLocalCo inlet-based: CoInlet=0.005994234 -> dtInletScale=100.09619 fluxAdjustedLocalCo dtLocalScale=0.99882263, dtInletScale=100.09619 -> dtScale=0.99882263 deltaT = 0.83586261 Time = 66.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 4.7856281e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 5.8899923e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.2441005e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.4524622e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010755115, Final residual = 2.1289719e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314214e-08, Final residual = 3.3276919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.3714681e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6084008e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.4063859e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6510613e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001134411, Final residual = 5.5958528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5980061e-09, Final residual = 8.0533505e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.4158273e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6625707e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.4183443e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6656323e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7960531e-05, Final residual = 2.9574785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592918e-09, Final residual = 8.4519507e-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 = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.4190045e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6664325e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.419175e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6666391e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588211e-05, Final residual = 2.6836376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6850829e-09, Final residual = 4.3815381e-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 = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.4192189e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6666923e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.4192299e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6667057e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1665979e-06, Final residual = 6.0023835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0033713e-09, Final residual = 9.752836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.4192324e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6667085e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206305 0 0.34461278 water fraction, min, max = 0.025864365 5.419233e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198377 0 0.34461278 water fraction, min, max = 0.025943649 6.6667092e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8228299e-06, Final residual = 2.686776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6872668e-09, Final residual = 4.3084384e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 849.67 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.01125579 max: 0.59772313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059488231 -> dtInletScale=100.86029 fluxAdjustedLocalCo dtLocalScale=1.0038092, dtInletScale=100.86029 -> dtScale=1.0038092 deltaT = 0.83586261 Time = 67.3379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 8.198813e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.0079895e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 8.9755327e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1031749e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010733475, Final residual = 2.4700563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728088e-08, Final residual = 5.4413246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.1897829e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1293766e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.2480959e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1364929e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011399563, Final residual = 6.4599323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4601034e-09, Final residual = 9.4376377e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.2637474e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1383987e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.2678888e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1389019e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8589789e-05, Final residual = 2.7628623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647494e-09, Final residual = 8.7411879e-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 = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.2689669e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1390325e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.2692434e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1390659e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741381e-05, Final residual = 2.5454012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466969e-09, Final residual = 4.1079948e-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 = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.2693138e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1390745e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.2693314e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1390766e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2881493e-06, Final residual = 5.7050671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7047964e-09, Final residual = 8.9747661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.2693355e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.139077e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190448 0 0.34461278 water fraction, min, max = 0.026022934 9.2693364e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418252 0 0.34461278 water fraction, min, max = 0.026102218 1.1390771e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8851205e-06, Final residual = 2.4893525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898096e-09, Final residual = 3.862945e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 858.71 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.011397735 max: 0.59943355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059488231 -> dtInletScale=100.86029 fluxAdjustedLocalCo dtLocalScale=1.000945, dtInletScale=100.86029 -> dtScale=1.000945 deltaT = 0.83586261 Time = 68.1737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.3993398e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.7185359e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.530428e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.8790049e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010733794, Final residual = 3.0043146e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0077183e-08, Final residual = 7.7464339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.5663314e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.9228645e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.5760329e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.9346905e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001140562, Final residual = 6.8434938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8444588e-09, Final residual = 1.0091638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.5786177e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.9378343e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.5792965e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.9386581e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8850072e-05, Final residual = 2.4919465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.493592e-09, Final residual = 9.4238144e-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 = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.579472e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.9388704e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.5795167e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.9389244e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772752e-05, Final residual = 2.4604807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608675e-09, Final residual = 3.890898e-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 = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.5795279e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.938938e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.5795307e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.9389413e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3118873e-06, Final residual = 5.5899508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5905823e-09, Final residual = 8.7489905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.5795314e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.9389421e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174591 0 0.34461278 water fraction, min, max = 0.026181503 1.5795315e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166663 0 0.34461278 water fraction, min, max = 0.026260787 1.9389423e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9038613e-06, Final residual = 2.4305628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328143e-09, Final residual = 3.7151557e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 867.69 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.011551679 max: 0.60107911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059488231 -> dtInletScale=100.86029 fluxAdjustedLocalCo dtLocalScale=0.99820471, dtInletScale=100.86029 -> dtScale=0.99820471 deltaT = 0.8294329 Time = 69.0032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.3760085e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 2.9107033e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.5928697e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.1755068e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010504713, Final residual = 2.7055783e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085021e-08, Final residual = 5.8282529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.65131e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.2467203e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.6668456e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.265611e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011301104, Final residual = 7.2617882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2632582e-09, Final residual = 1.0601494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.6709174e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.270551e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.6719692e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.2718244e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8843548e-05, Final residual = 2.4012633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032299e-09, Final residual = 1.2893987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.6722368e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.2721476e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.6723038e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.2722284e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768469e-05, Final residual = 2.5772214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785824e-09, Final residual = 3.9014352e-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 = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.6723203e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.2722482e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.6723243e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.272253e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.332282e-06, Final residual = 5.4609645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4626821e-09, Final residual = 8.3021664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.6723253e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.2722542e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158795 0 0.34461278 water fraction, min, max = 0.026339462 2.6723256e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150928 0 0.34461278 water fraction, min, max = 0.026418136 3.2722545e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9357959e-06, Final residual = 2.3571136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3584186e-09, Final residual = 3.4816896e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 876.56 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.011608525 max: 0.5966595 fluxAdjustedLocalCo inlet-based: CoInlet=0.005903063 -> dtInletScale=101.64215 fluxAdjustedLocalCo dtLocalScale=1.0055987, dtInletScale=101.64215 -> dtScale=1.0055987 deltaT = 0.8294329 Time = 69.8326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.0056376e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 4.9018828e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.3671873e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.342887e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010370558, Final residual = 9.1958891e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2058336e-08, Final residual = 2.503636e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.4639356e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.460654e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.4894714e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.4916706e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011336718, Final residual = 7.6367709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6381196e-09, Final residual = 1.1147596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.4961155e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.4997226e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.4978191e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.5017826e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529503e-05, Final residual = 9.5970811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5979424e-09, Final residual = 1.4214079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.4982492e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.5023015e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.4983561e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.5024302e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150797e-05, Final residual = 2.4309494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323031e-09, Final residual = 3.8011585e-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 = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.4983822e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.5024614e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.4983885e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.5024689e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5472438e-06, Final residual = 5.1182159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1193329e-09, Final residual = 7.5375895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.49839e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.5024708e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414306 0 0.34461278 water fraction, min, max = 0.026496811 4.4983904e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135193 0 0.34461278 water fraction, min, max = 0.026575486 5.5024713e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.036569e-06, Final residual = 2.222365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240613e-09, Final residual = 3.162326e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 885.34 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.011766494 max: 0.59634408 fluxAdjustedLocalCo inlet-based: CoInlet=0.005903063 -> dtInletScale=101.64215 fluxAdjustedLocalCo dtLocalScale=1.0061306, dtInletScale=101.64215 -> dtScale=1.0061306 deltaT = 0.8294329 Time = 70.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 6.7286069e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 8.2254389e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.329192e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 8.9572242e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010387196, Final residual = 7.0529321e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0606435e-08, Final residual = 9.9356758e-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 = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.4887721e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.1512599e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.53059e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.2019978e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011352231, Final residual = 7.3201451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3222668e-09, Final residual = 1.053385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.5413914e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.2150734e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.5441403e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.2183938e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9037805e-05, Final residual = 8.8125139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8139876e-09, Final residual = 1.3709288e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.5448288e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.2192232e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.5449986e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.2194273e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949659e-05, Final residual = 2.3016782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039547e-09, Final residual = 3.6952901e-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 = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.5450399e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.2194769e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.5450497e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.2194887e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3310533e-06, Final residual = 4.9609731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612408e-09, Final residual = 7.631929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.545052e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.2194914e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127326 0 0.34461278 water fraction, min, max = 0.02665416 7.5450525e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119458 0 0.34461278 water fraction, min, max = 0.026732835 9.219492e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016474e-06, Final residual = 9.2147376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2155283e-09, Final residual = 1.3404707e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 893.89 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.011916606 max: 0.59582693 fluxAdjustedLocalCo inlet-based: CoInlet=0.005903063 -> dtInletScale=101.64215 fluxAdjustedLocalCo dtLocalScale=1.0070038, dtInletScale=101.64215 -> dtScale=1.0070038 deltaT = 0.8294329 Time = 71.4915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.1262073e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.3752958e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.2256127e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.4962872e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010453785, Final residual = 7.2854598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2933797e-08, Final residual = 2.2753402e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.2518394e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.528142e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.2586628e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.5364119e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011260348, Final residual = 7.0284962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0288491e-09, Final residual = 9.9838244e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.2604126e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.5385279e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.2608547e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.5390613e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7916861e-05, Final residual = 8.5538927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5538384e-09, Final residual = 1.3983685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.2609646e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.5391936e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.2609915e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.5392259e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475947e-05, Final residual = 2.2897426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914472e-09, Final residual = 3.7438632e-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 = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.260998e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.5392337e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.2609995e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.5392355e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0506089e-06, Final residual = 5.0249919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257775e-09, Final residual = 6.9671749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.2609999e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.5392359e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111591 0 0.34461278 water fraction, min, max = 0.026811509 1.261e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103723 0 0.34461278 water fraction, min, max = 0.026890184 1.539236e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721196e-06, Final residual = 8.4729093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4737636e-09, Final residual = 1.2822895e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 902.74 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.012073303 max: 0.59481298 fluxAdjustedLocalCo inlet-based: CoInlet=0.005903063 -> dtInletScale=101.64215 fluxAdjustedLocalCo dtLocalScale=1.0087204, dtInletScale=101.64215 -> dtScale=1.0087204 deltaT = 0.83606836 Time = 72.3275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 1.8809991e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.2979287e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.0477033e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.5009046e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010651561, Final residual = 2.296542e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.29909e-08, Final residual = 5.3547283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.0917879e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.5544675e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.1032824e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.5684029e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011439909, Final residual = 6.7272807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.728163e-09, Final residual = 1.0045185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.1062362e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.571976e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.1069838e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.5728783e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7531955e-05, Final residual = 9.2897194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2909221e-09, Final residual = 1.5783728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.1071699e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.5731022e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.1072155e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.573157e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374213e-05, Final residual = 2.3659604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677538e-09, Final residual = 3.8622767e-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 = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.1072266e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.5731704e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.1072293e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.5731735e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400496e-06, Final residual = 4.6586377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6590672e-09, Final residual = 6.2918111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.1072298e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.5731741e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095793 0 0.34461278 water fraction, min, max = 0.026969488 2.1072299e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087862 0 0.34461278 water fraction, min, max = 0.027048792 2.5731743e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8154606e-06, Final residual = 6.7314558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7330043e-09, Final residual = 1.1134828e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 911.69 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.012322587 max: 0.60422217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059502875 -> dtInletScale=100.83546 fluxAdjustedLocalCo dtLocalScale=0.99301222, dtInletScale=100.83546 -> dtScale=0.99301222 deltaT = 0.82937982 Time = 73.1569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.1366241e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 3.8222761e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.4072713e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.1509872e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010607233, Final residual = 2.6799693e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6828853e-08, Final residual = 7.0331342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.4776651e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.2363018e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.4957156e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.2581309e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011243325, Final residual = 6.1161795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.11768e-09, Final residual = 9.6761154e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.5002766e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.2636345e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.5014118e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.2650011e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358225e-05, Final residual = 9.842781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8435162e-09, Final residual = 1.6863739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.5016893e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.2653341e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.5017562e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.2654141e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250901e-05, Final residual = 2.2539181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564679e-09, Final residual = 3.5635035e-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 = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.5017722e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.2654335e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.501776e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.265438e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0368036e-06, Final residual = 3.3725796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741421e-09, Final residual = 4.6399786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.5017767e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.2654387e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079995 0 0.34461278 water fraction, min, max = 0.027127461 3.5017768e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072128 0 0.34461278 water fraction, min, max = 0.027206131 4.2654389e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8813046e-06, Final residual = 5.2666658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2663859e-09, Final residual = 9.3286338e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 920.31 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.012370941 max: 0.62242255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059026852 -> dtInletScale=101.64865 fluxAdjustedLocalCo dtLocalScale=0.96397535, dtInletScale=101.64865 -> dtScale=0.96397535 deltaT = 0.79723331 Time = 73.9541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.1580489e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.2356522e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.5659946e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.7272249e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010175294, Final residual = 2.2413981e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437758e-08, Final residual = 5.6649095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.6665867e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.848188e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.6910412e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.8775336e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010534146, Final residual = 4.6409386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6417904e-09, Final residual = 7.8421036e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.6968999e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.8845491e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.6982824e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.8862008e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868637e-05, Final residual = 9.0837458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846696e-09, Final residual = 1.6350145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.6986027e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.8865821e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.6986758e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.886669e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100312e-05, Final residual = 7.0796417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0794326e-09, Final residual = 1.0033693e-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 = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.6986926e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.8866892e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.6986964e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.8866937e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.343266e-06, Final residual = 2.350824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518207e-09, Final residual = 3.7332533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.6986969e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.8866941e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064566 0 0.34461278 water fraction, min, max = 0.027281751 5.698697e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057004 0 0.34461278 water fraction, min, max = 0.027357372 6.8866942e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5850395e-06, Final residual = 3.9392182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9383034e-09, Final residual = 5.294675e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 928.99 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.012020408 max: 0.61505658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056738989 -> dtInletScale=105.74739 fluxAdjustedLocalCo dtLocalScale=0.97552001, dtInletScale=105.74739 -> dtScale=0.97552001 deltaT = 0.77307473 Time = 74.7272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 8.2765201e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 9.9441038e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 8.8869896e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0675241e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098293747, Final residual = 8.8485502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576594e-08, Final residual = 7.1547902e-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 = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.0312596e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0847681e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.0648735e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0887777e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010030175, Final residual = 3.5265598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5291599e-09, Final residual = 6.7802967e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.0725912e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0896963e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.0743365e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0899036e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1736131e-05, Final residual = 7.881119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8822525e-09, Final residual = 1.5124533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.074724e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0899495e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.0748087e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0899595e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755647e-05, Final residual = 5.5977203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5980927e-09, Final residual = 8.4710432e-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 = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.0748274e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0899617e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.0748314e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0899622e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979438e-06, Final residual = 2.053751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538152e-09, Final residual = 3.7191338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.074832e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0899623e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049671 0 0.34461278 water fraction, min, max = 0.027430701 9.074832e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042339 0 0.34461278 water fraction, min, max = 0.027504029 1.0899623e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004292e-06, Final residual = 3.5795899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795584e-09, Final residual = 6.0339998e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 937.57 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.011779626 max: 0.6074658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055019626 -> dtInletScale=109.052 fluxAdjustedLocalCo dtLocalScale=0.98770993, dtInletScale=109.052 -> dtScale=0.98770993 deltaT = 0.76144954 Time = 75.4887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.3054856e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.5632072e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.3980608e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.6737083e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096578539, Final residual = 7.4583683e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.465799e-08, Final residual = 6.6100779e-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 = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4194217e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.6991553e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4242807e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.704932e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9388013e-05, Final residual = 2.918627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9187209e-09, Final residual = 6.1207337e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4253698e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.706224e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4256102e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.7065086e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1252114e-05, Final residual = 7.3921543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3927035e-09, Final residual = 1.4606746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4256623e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.7065701e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4256734e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.7065832e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544122e-05, Final residual = 5.3198569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3207661e-09, Final residual = 8.6633561e-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 = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4256758e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.706586e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4256763e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.7065866e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0184733e-06, Final residual = 2.2721743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.273316e-09, Final residual = 4.1046656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4256764e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.7065867e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035116 0 0.34461278 water fraction, min, max = 0.027576255 1.4256764e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027893 0 0.34461278 water fraction, min, max = 0.027648482 1.7065867e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.416849e-06, Final residual = 4.3724851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3724385e-09, Final residual = 6.1815867e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 946.59 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.011723357 max: 0.60638073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054192263 -> dtInletScale=110.71691 fluxAdjustedLocalCo dtLocalScale=0.98947736, dtInletScale=110.71691 -> dtScale=0.98947736 deltaT = 0.75008462 Time = 76.2387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.0372901e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.4314432e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.1762389e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.596755e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095245249, Final residual = 8.2304352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2385736e-08, Final residual = 5.8271248e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.2075522e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.6339375e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.2145085e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.642181e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7269544e-05, Final residual = 2.8374204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8370525e-09, Final residual = 6.4708707e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.216031e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.6439814e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.2163591e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.6443686e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0379886e-05, Final residual = 7.1963102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1970125e-09, Final residual = 1.416217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.2164287e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.6444504e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.2164431e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.6444674e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224517e-05, Final residual = 5.2373146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2393986e-09, Final residual = 8.7005189e-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 = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.2164461e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.644471e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.2164468e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.6444717e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398975e-06, Final residual = 2.2531399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536632e-09, Final residual = 4.1515154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.2164469e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.6444718e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020779 0 0.34461278 water fraction, min, max = 0.02771963 2.2164469e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013664 0 0.34461278 water fraction, min, max = 0.027790778 2.6444718e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229789e-06, Final residual = 4.5891678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.590097e-09, Final residual = 6.3959381e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 955.38 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.011666339 max: 0.60391091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053383423 -> dtInletScale=112.39444 fluxAdjustedLocalCo dtLocalScale=0.99352402, dtInletScale=112.39444 -> dtScale=0.99352402 deltaT = 0.74448698 Time = 76.9832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.150527e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 3.752456e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.3602515e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0014688e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009411442, Final residual = 5.3740955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.379444e-08, Final residual = 4.7249285e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.4068245e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0566613e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.4170189e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0687179e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.682445e-05, Final residual = 2.5914242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929374e-09, Final residual = 6.0416374e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.419217e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0713121e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.4196838e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0718618e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9699737e-05, Final residual = 7.6983288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6996184e-09, Final residual = 1.4897007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.4197812e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0719762e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.4198012e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0719997e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890905e-05, Final residual = 5.8896831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8901561e-09, Final residual = 8.7789682e-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 = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.4198053e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0720045e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.4198061e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0720054e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6391212e-06, Final residual = 2.347676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487001e-09, Final residual = 4.1152573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.4198063e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0720056e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006602 0 0.34461278 water fraction, min, max = 0.027861395 3.4198063e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399954 0 0.34461278 water fraction, min, max = 0.027932012 4.0720056e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865556e-06, Final residual = 4.9344875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9347882e-09, Final residual = 7.3616266e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 963.87 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.011697273 max: 0.60400622 fluxAdjustedLocalCo inlet-based: CoInlet=0.005298504 -> dtInletScale=113.23951 fluxAdjustedLocalCo dtLocalScale=0.99336726, dtInletScale=113.23951 -> dtScale=0.99336726 deltaT = 0.73893111 Time = 77.7222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 4.8415538e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 5.7550714e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.1561475e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.1278568e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093026213, Final residual = 4.0612529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.065234e-08, Final residual = 6.778951e-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 = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2249914e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2092799e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2398401e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2268063e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6339537e-05, Final residual = 2.183305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846117e-09, Final residual = 4.3678808e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2429949e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2305223e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2436549e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2312981e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354044e-05, Final residual = 8.3683907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3704251e-09, Final residual = 1.5675933e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2437904e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2314567e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2438177e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2314887e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723457e-05, Final residual = 8.0547531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0566791e-09, Final residual = 1.1845088e-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 = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2438233e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2314954e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2438245e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2314967e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4794528e-06, Final residual = 2.90805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9092316e-09, Final residual = 4.5051928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2438246e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2314967e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992531 0 0.34461278 water fraction, min, max = 0.028002102 5.2438246e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985522 0 0.34461278 water fraction, min, max = 0.028072193 6.2314968e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501946e-06, Final residual = 4.628498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6289477e-09, Final residual = 7.6775441e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 972.68 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.011737176 max: 0.60298552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052589629 -> dtInletScale=114.09094 fluxAdjustedLocalCo dtLocalScale=0.99504876, dtInletScale=114.09094 -> dtScale=0.99504876 deltaT = 0.73341669 Time = 78.4556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.3945706e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 8.772523e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.8636115e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.3272354e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091882892, Final residual = 3.4241458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4275859e-08, Final residual = 4.7660175e-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 = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9647651e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.4466366e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9862646e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.4719638e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5828584e-05, Final residual = 2.0680833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694838e-09, Final residual = 3.3665471e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9907659e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.4772558e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9916938e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.4783444e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688869e-05, Final residual = 8.7484516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7496925e-09, Final residual = 1.5417317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9918814e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.4785635e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9919187e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.4786071e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395724e-05, Final residual = 9.6072347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6082205e-09, Final residual = 1.4884923e-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 = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9919262e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.478616e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9919277e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.4786177e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2277191e-06, Final residual = 3.9750895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9774284e-09, Final residual = 5.9286653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9919279e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.4786178e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978566 0 0.34461278 water fraction, min, max = 0.02814176 7.9919279e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971609 0 0.34461278 water fraction, min, max = 0.028211327 9.4786179e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736009e-06, Final residual = 6.296365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2970961e-09, Final residual = 9.5991492e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 981.44 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.01176147 max: 0.59902442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052197169 -> dtInletScale=114.94876 fluxAdjustedLocalCo dtLocalScale=1.0016286, dtInletScale=114.94876 -> dtScale=1.0016286 deltaT = 0.73341669 Time = 79.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.1239049e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.3323094e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.194514e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4157498e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092026753, Final residual = 3.2906154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.293822e-08, Final residual = 3.5231966e-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 = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.2096518e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4336041e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.21285e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4373686e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5684683e-05, Final residual = 1.6930648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.694644e-09, Final residual = 2.9962556e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.2135155e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4381504e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.2136519e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4383103e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199039e-05, Final residual = 8.5166002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5177358e-09, Final residual = 1.4213396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.2136792e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4383422e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.2136847e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4383485e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150274e-05, Final residual = 9.8179295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8175243e-09, Final residual = 1.5445427e-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 = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.2136857e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4383498e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.2136859e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.43835e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0518386e-06, Final residual = 4.3151972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3170987e-09, Final residual = 6.4500884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.213686e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4383501e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964652 0 0.34461278 water fraction, min, max = 0.028280894 1.213686e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957695 0 0.34461278 water fraction, min, max = 0.028350461 1.4383501e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609432e-06, Final residual = 7.4786117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4786106e-09, Final residual = 1.103149e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 989.72 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.011880592 max: 0.59696779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052197169 -> dtInletScale=114.94876 fluxAdjustedLocalCo dtLocalScale=1.0050793, dtInletScale=114.94876 -> dtScale=1.0050793 deltaT = 0.73341669 Time = 79.9224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.7041742e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.0186193e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8102147e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1438317e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092266782, Final residual = 3.3801309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833884e-08, Final residual = 4.1860574e-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 = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8328149e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1704661e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.837561e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1760484e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5366326e-05, Final residual = 9.3392453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3407056e-09, Final residual = 1.9590718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8385427e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1772006e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8387425e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1774347e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7874427e-05, Final residual = 7.9427672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9435664e-09, Final residual = 1.2831283e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8387824e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1774812e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8387902e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1774903e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007276e-05, Final residual = 8.9378682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9381906e-09, Final residual = 1.4233007e-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 = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8387918e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1774921e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8387921e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1774925e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0174825e-06, Final residual = 4.0046056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0060622e-09, Final residual = 6.132629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8387921e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1774925e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950739 0 0.34461278 water fraction, min, max = 0.028420028 1.8387921e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943782 0 0.34461278 water fraction, min, max = 0.028489595 2.1774925e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570969e-06, Final residual = 7.0113003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0115868e-09, Final residual = 1.0399289e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 998.92 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.011991029 max: 0.59497624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052197169 -> dtInletScale=114.94876 fluxAdjustedLocalCo dtLocalScale=1.0084436, dtInletScale=114.94876 -> dtScale=1.0084436 deltaT = 0.73905836 Time = 80.6615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.5810148e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.0585389e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7424443e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.2492288e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093367861, Final residual = 3.8143918e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181329e-08, Final residual = 7.5838553e-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 = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7769496e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.2899084e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7842161e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.298458e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7044434e-05, Final residual = 8.6013876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6015578e-09, Final residual = 1.9521215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7857231e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.3002275e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7860307e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.3005879e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8015983e-05, Final residual = 7.4679925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4687764e-09, Final residual = 1.1773305e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7860922e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.3006596e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7861043e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.3006737e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162331e-05, Final residual = 7.8482858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8493656e-09, Final residual = 1.273564e-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 = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7861068e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.3006766e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7861072e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.3006772e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1000331e-06, Final residual = 3.5317567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5348618e-09, Final residual = 5.5947147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7861073e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.3006772e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936772 0 0.34461278 water fraction, min, max = 0.028559698 2.7861073e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929762 0 0.34461278 water fraction, min, max = 0.0286298 3.3006772e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202776e-06, Final residual = 6.1309954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1316463e-09, Final residual = 8.9951763e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1007.1 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.012213964 max: 0.60725996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052598686 -> dtInletScale=114.07129 fluxAdjustedLocalCo dtLocalScale=0.98804472, dtInletScale=114.07129 -> dtScale=0.98804472 deltaT = 0.72777503 Time = 81.3892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 3.9e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.6070057e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 4.1345049e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.8831523e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092454278, Final residual = 5.4105445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.415853e-08, Final residual = 4.2794754e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 4.1834562e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.9406822e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 4.1935231e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.9524903e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4015494e-05, Final residual = 8.1522694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536578e-09, Final residual = 2.0249831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 4.1955618e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.9548766e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 4.1959681e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.9553513e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286313e-05, Final residual = 6.2678477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2687371e-09, Final residual = 9.710769e-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 = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 4.1960472e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.955443e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 4.1960624e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.9554607e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585401e-06, Final residual = 6.7845044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7854981e-09, Final residual = 1.13155e-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 = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 4.1960654e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.9554644e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922858 0 0.34461278 water fraction, min, max = 0.028698832 4.196066e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915955 0 0.34461278 water fraction, min, max = 0.028767864 4.9554651e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7705901e-06, Final residual = 3.145709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472124e-09, Final residual = 5.0286693e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1014.33 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.012136209 max: 0.60457289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051795652 -> dtInletScale=115.83984 fluxAdjustedLocalCo dtLocalScale=0.99243617, dtInletScale=115.83984 -> dtScale=0.99243617 deltaT = 0.72221949 Time = 82.1115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 5.8440187e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 6.8902158e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 6.1869701e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 7.2932959e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091668019, Final residual = 8.115897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1237407e-08, Final residual = 5.4559898e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 6.2575195e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 7.3760519e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 6.2718165e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 7.3927901e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319762e-05, Final residual = 6.6229998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6238289e-09, Final residual = 2.1699045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 6.2746693e-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 = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 7.396123e-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 = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 6.2752295e-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 = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 7.3967762e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177533e-05, Final residual = 5.9079481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9081202e-09, Final residual = 9.2205646e-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 = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 6.2753373e-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 = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 7.3969013e-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 = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 6.2753577e-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 = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 7.396925e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.090482e-06, Final residual = 6.665501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6656238e-09, Final residual = 1.160797e-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 = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 6.2753616e-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 = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 7.3969297e-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 = 0.13909105 0 0.34461278 water fraction, min, max = 0.028836369 6.2753624e-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 = 0.13902254 0 0.34461278 water fraction, min, max = 0.028904874 7.3969305e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4771081e-06, Final residual = 3.2821486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812405e-09, Final residual = 5.3296602e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1021.77 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.012149116 max: 0.60238487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051400266 -> dtInletScale=116.73091 fluxAdjustedLocalCo dtLocalScale=0.99604095, dtInletScale=116.73091 -> dtScale=0.99604095 deltaT = 0.71670637 Time = 82.8282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 8.7067521e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.0246046e-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 = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 9.2054598e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.0831089e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009060025, Final residual = 4.6009369e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6053e-08, Final residual = 7.5913425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 9.3065684e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.0949471e-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 = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 9.326761e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.0973067e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2988042e-05, Final residual = 6.628152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6278596e-09, Final residual = 2.3128629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 9.3307317e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.0977698e-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 = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 9.3315001e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.0978592e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4840531e-05, Final residual = 5.6535754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6533687e-09, Final residual = 9.0108178e-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 = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 9.3316458e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.0978761e-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 = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 9.3316729e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.0978793e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9509852e-06, Final residual = 6.4564116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4564386e-09, Final residual = 1.1094935e-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 = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 9.3316781e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.0978799e-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 = 0.13895456 0 0.34461278 water fraction, min, max = 0.028972856 9.3316791e-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 = 0.13888658 0 0.34461278 water fraction, min, max = 0.029040838 1.09788e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4317348e-06, Final residual = 3.2133541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2146656e-09, Final residual = 5.1108402e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1029.01 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.01215718 max: 0.59883816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051007897 -> dtInletScale=117.62884 fluxAdjustedLocalCo dtLocalScale=1.0019402, dtInletScale=117.62884 -> dtScale=1.0019402 deltaT = 0.71670637 Time = 83.5449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.2913548e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.5185598e-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 = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.3646307e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.6044581e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090019947, Final residual = 4.1275855e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1315132e-08, Final residual = 7.063192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.3794026e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.6217412e-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 = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.3823357e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.6251662e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3622535e-05, Final residual = 6.2243545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2252642e-09, Final residual = 2.1928623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.3829091e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.6258343e-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 = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.3830193e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.6259626e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627377e-05, Final residual = 5.8070811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8072531e-09, Final residual = 9.6546753e-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 = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.3830402e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.6259867e-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 = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.383044e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.6259912e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0831319e-06, Final residual = 6.6094316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6103301e-09, Final residual = 1.131611e-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 = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.3830447e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.625992e-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 = 0.1388186 0 0.34461278 water fraction, min, max = 0.02910882 1.3830449e-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 = 0.13875061 0 0.34461278 water fraction, min, max = 0.029176802 1.6259922e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5227741e-06, Final residual = 3.2276052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2279455e-09, Final residual = 5.0436114e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1036.6 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.012263823 max: 0.59757682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051007897 -> dtInletScale=117.62884 fluxAdjustedLocalCo dtLocalScale=1.004055, dtInletScale=117.62884 -> dtScale=1.004055 deltaT = 0.71670637 Time = 84.2616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 1.911157e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.2457944e-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 = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 2.0185895e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.3716411e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089893353, Final residual = 4.0778523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0817357e-08, Final residual = 6.9505448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 2.0401241e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.3968184e-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 = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 2.0443753e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.4017789e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4108178e-05, Final residual = 6.4875095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4885206e-09, Final residual = 2.3316512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 2.0452014e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.4027409e-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 = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 2.0453594e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.4029244e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5986984e-05, Final residual = 5.3341201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3359189e-09, Final residual = 8.8597813e-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 = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 2.045389e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.4029588e-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 = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 2.0453945e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.4029651e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.281005e-06, Final residual = 6.2261172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2268762e-09, Final residual = 1.0340078e-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 = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 2.0453955e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.4029663e-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 = 0.13868263 0 0.34461278 water fraction, min, max = 0.029244784 2.0453957e-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 = 0.13861465 0 0.34461278 water fraction, min, max = 0.029312766 2.4029665e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6415901e-06, Final residual = 2.9267357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.92718e-09, Final residual = 4.4559122e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1043.94 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.012366945 max: 0.59602054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051007897 -> dtInletScale=117.62884 fluxAdjustedLocalCo dtLocalScale=1.0066767, dtInletScale=117.62884 -> dtScale=1.0066767 deltaT = 0.71670637 Time = 84.9783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 2.82237e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.3141792e-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 = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 2.9795416e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.4981566e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090258445, Final residual = 4.58134e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5855583e-08, Final residual = 7.8961123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 3.010867e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.5347542e-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 = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 3.0170153e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.541923e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3794058e-05, Final residual = 6.6980391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6985e-09, Final residual = 2.493269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 3.018203e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.5433051e-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 = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 3.0184287e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.5435672e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823677e-05, Final residual = 5.1562739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1568964e-09, Final residual = 8.5078374e-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 = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 3.0184708e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.5436159e-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 = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 3.0184785e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.5436248e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1876304e-06, Final residual = 6.311442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3125936e-09, Final residual = 1.0160252e-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 = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 3.01848e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.5436265e-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 = 0.13854667 0 0.34461278 water fraction, min, max = 0.029380749 3.0184802e-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 = 0.13847868 0 0.34461278 water fraction, min, max = 0.029448731 3.5436267e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642866e-06, Final residual = 2.8695056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711952e-09, Final residual = 4.1662811e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1050.87 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.012478381 max: 0.61756121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051007897 -> dtInletScale=117.62884 fluxAdjustedLocalCo dtLocalScale=0.97156361, dtInletScale=117.62884 -> dtScale=0.97156361 deltaT = 0.6948222 Time = 85.6731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.140346e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 4.836449e-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 = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.3554791e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 5.0869769e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086898383, Final residual = 4.6656704e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6698881e-08, Final residual = 7.7615543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.3966313e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 5.1348111e-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 = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.4043834e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 5.1438043e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0223683e-05, Final residual = 5.5052429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5068829e-09, Final residual = 1.5561838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.4058208e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 5.1454686e-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 = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.406083e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 5.1457715e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4267565e-05, Final residual = 4.9503349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9503605e-09, Final residual = 7.7718035e-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 = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.4061299e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 5.1458255e-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 = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.4061381e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 5.145835e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6079737e-06, Final residual = 6.3049212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.305339e-09, Final residual = 1.0014701e-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 = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.4061396e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 5.1458368e-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 = 0.13841278 0 0.34461278 water fraction, min, max = 0.029514637 4.4061399e-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 = 0.13834687 0 0.34461278 water fraction, min, max = 0.029580543 5.145837e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1727818e-06, Final residual = 2.8527115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8535281e-09, Final residual = 4.0103677e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1057.68 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.012207671 max: 0.61809078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049450404 -> dtInletScale=121.33369 fluxAdjustedLocalCo dtLocalScale=0.9707312, dtInletScale=121.33369 -> dtScale=0.9707312 deltaT = 0.67408124 Time = 86.3472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 5.9826033e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 6.9539378e-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 = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 6.2731352e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 7.2906224e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084197, Final residual = 5.1211282e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.125707e-08, Final residual = 8.3771819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 6.3265372e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 7.3523974e-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 = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 6.3362036e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 7.3635579e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.653764e-05, Final residual = 4.6880768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6884418e-09, Final residual = 1.0492774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 6.337926e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 7.3655429e-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 = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 6.3382279e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 7.3658901e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409703e-05, Final residual = 4.8307965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8329353e-09, Final residual = 7.2284099e-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 = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 6.3382796e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 7.3659492e-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 = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 6.3382883e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 7.3659591e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1696108e-06, Final residual = 6.1332818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1342713e-09, Final residual = 9.4830009e-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 = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 6.3382898e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 7.365961e-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 = 0.13828293 0 0.34461278 water fraction, min, max = 0.029644482 6.3382901e-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 = 0.13821899 0 0.34461278 water fraction, min, max = 0.029708421 7.3659613e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9104015e-06, Final residual = 2.7774107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786832e-09, Final residual = 3.9452748e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1064.87 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.011945784 max: 0.61543064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047974273 -> dtInletScale=125.06703 fluxAdjustedLocalCo dtLocalScale=0.97492708, dtInletScale=125.06703 -> dtScale=0.97492708 deltaT = 0.65440004 Time = 87.0016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.5235979e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 9.861152e-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 = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.9110759e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 1.0308113e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081783494, Final residual = 5.5257934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.530547e-08, Final residual = 8.8125028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.979587e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 1.0387004e-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 = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.9915164e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 1.0400716e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2233183e-05, Final residual = 3.7253003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255875e-09, Final residual = 6.800974e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.9935609e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 1.0403061e-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 = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.9939055e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 1.0403456e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274022e-05, Final residual = 4.8002261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011033e-09, Final residual = 6.920066e-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 = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.9939621e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 1.040352e-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 = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.9939712e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 1.040353e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4677043e-06, Final residual = 6.0427328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0455685e-09, Final residual = 9.1130101e-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 = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.9939729e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 1.0403532e-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 = 0.13815692 0 0.34461278 water fraction, min, max = 0.029770493 8.9939731e-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 = 0.13809485 0 0.34461278 water fraction, min, max = 0.029832565 1.0403532e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4448475e-06, Final residual = 2.6889856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6898166e-09, Final residual = 3.7247041e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1072 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.011688452 max: 0.61022216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046573564 -> dtInletScale=128.82845 fluxAdjustedLocalCo dtLocalScale=0.98324847, dtInletScale=128.82845 -> dtScale=0.98324847 deltaT = 0.6402763 Time = 87.6419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.1996407e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.3830444e-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 = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.2514825e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.4426384e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080048478, Final residual = 4.7738464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778352e-08, Final residual = 7.734813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.2603806e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.4528497e-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 = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.2618847e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.4545725e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.022495e-05, Final residual = 9.8182391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8196956e-09, Final residual = 1.4843253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.2621349e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.4548586e-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 = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.2621758e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.4549053e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190898e-05, Final residual = 4.6371917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6384796e-09, Final residual = 6.5789953e-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 = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.2621823e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.4549127e-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 = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.2621834e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.4549138e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1593661e-06, Final residual = 5.9040178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9047513e-09, Final residual = 8.5563404e-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 = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.2621835e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.4549141e-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 = 0.13803412 0 0.34461278 water fraction, min, max = 0.029893298 1.2621836e-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 = 0.13797339 0 0.34461278 water fraction, min, max = 0.02995403 1.4549141e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2597058e-06, Final residual = 9.7732626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7738916e-09, Final residual = 1.4527177e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1079.09 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.011520512 max: 0.60881652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045568379 -> dtInletScale=131.67025 fluxAdjustedLocalCo dtLocalScale=0.98551859, dtInletScale=131.67025 -> dtScale=0.98551859 deltaT = 0.6266534 Time = 88.2685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.6720246e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 1.9211699e-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 = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.7407663e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 1.999929e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079022422, Final residual = 5.4009506e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4054725e-08, Final residual = 8.5043814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.7522262e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 2.0130365e-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 = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.7541076e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 2.0151846e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8639516e-05, Final residual = 7.8756154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8766866e-09, Final residual = 1.157419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.7544117e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 2.0155312e-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 = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.75446e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 2.0155862e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842933e-05, Final residual = 4.2105036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2126815e-09, Final residual = 5.9752632e-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 = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.7544674e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 2.0155945e-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 = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.7544685e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 2.0155957e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7448733e-06, Final residual = 5.4696117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4711481e-09, Final residual = 7.8487858e-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 = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.7544687e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 2.015596e-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 = 0.13791394 0 0.34461278 water fraction, min, max = 0.03001347 1.7544688e-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 = 0.1378545 0 0.34461278 water fraction, min, max = 0.030072911 2.0155961e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0039171e-06, Final residual = 8.8480751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8484835e-09, Final residual = 1.3487309e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1086.08 s ClockTime = 2166 s End Finalising parallel run