/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 16:16:01 Host : "openfoam01" PID : 923058 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK35515QY6EWCKYR41BTV6 nProcs : 2 Slaves : 1("openfoam01.923059") 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 = 4.1526634e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.68596e-07, Final residual = 2.5936658e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.0026605394, Final residual = 1.2651565e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685539e-07, Final residual = 2.287454e-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 = 7.2385999e-09, Final residual = 5.6630446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6628914e-10, Final residual = 2.5577132e-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 = 2.557728e-10, Final residual = 3.505481e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074311e-11, Final residual = 2.1955092e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 10.2 s ClockTime = 22 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 = 0.00086473166, Final residual = 7.8222582e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8598352e-08, Final residual = 5.8700147e-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 = 0.15459965 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 = 4.5039396e-07, Final residual = 6.4647249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4647363e-09, Final residual = 7.1126377e-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 = 9.17514e-10, Final residual = 1.9584577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582767e-10, Final residual = 1.320097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.51 s ClockTime = 31 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 = 5.6347534e-06, Final residual = 9.0371362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0369614e-09, Final residual = 1.4706203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.8297847e-08, Final residual = 2.3503622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503736e-09, Final residual = 4.8601345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.2 s ClockTime = 36 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 = 3.4276914e-07, Final residual = 9.8970158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8969938e-09, Final residual = 3.9498548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.4926368e-09, Final residual = 1.4453007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453204e-09, Final residual = 6.2273624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.62 s ClockTime = 41 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 = 6.5383031e-08, Final residual = 3.2012719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.201295e-09, Final residual = 6.4180831e-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 = 6.4243891e-10, Final residual = 1.769557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707512e-10, Final residual = 6.1363255e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.87 s ClockTime = 46 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 = 3.9510684e-08, Final residual = 2.2664989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661496e-09, Final residual = 9.0515821e-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 = 9.0579348e-10, Final residual = 1.5767462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.576643e-10, Final residual = 1.0185078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.49 s ClockTime = 51 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 = 4.2325018e-08, Final residual = 3.0906646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0904471e-09, Final residual = 9.4294872e-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 = 0.15459963 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 = 9.4339281e-10, Final residual = 2.3264043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266002e-10, Final residual = 1.2239382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.99 s ClockTime = 56 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 = 5.0172204e-08, Final residual = 3.769632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7695062e-09, Final residual = 1.061627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0619217e-09, Final residual = 2.709568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092432e-10, Final residual = 1.4004489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.66 s ClockTime = 61 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 = 6.013307e-08, Final residual = 4.5268627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5267189e-09, Final residual = 1.5907907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5910978e-09, Final residual = 4.1596602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1608827e-10, Final residual = 1.8447531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.15 s ClockTime = 66 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 = 7.2123972e-08, Final residual = 5.4371839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4371403e-09, Final residual = 1.7277598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7280953e-09, Final residual = 4.746704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7468082e-10, Final residual = 2.5704116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.92 s ClockTime = 72 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 = 8.6531764e-08, Final residual = 6.5273955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5274011e-09, Final residual = 2.2451921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2454582e-09, Final residual = 6.2854179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2856174e-10, Final residual = 3.1785488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.68 s ClockTime = 77 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 = 1.0379187e-07, Final residual = 7.837245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8372409e-09, Final residual = 2.6352107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.6353584e-09, Final residual = 7.4494004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4493529e-10, Final residual = 3.9235514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.09 s ClockTime = 82 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 = 1.2450049e-07, Final residual = 9.4086067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4086698e-09, Final residual = 3.2134114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.2138708e-09, Final residual = 9.1931201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1928626e-10, Final residual = 4.8616223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.65 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 4.1432282e-11 max: 4.3072878e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.6146822e-07 -> dtInletScale=787951.47 fluxAdjustedLocalCo dtLocalScale=139298.79, dtInletScale=787951.47 -> dtScale=139298.79 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 = 1.4933959e-07, Final residual = 5.7432685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430669e-09, Final residual = 8.529718e-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 = 0.15459953 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 = 8.5440081e-10, Final residual = 7.5132077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138936e-10, Final residual = 1.1312844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.12 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 3.372288e-08 max: 6.8549072e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.1376175e-07 -> dtInletScale=656626.3 fluxAdjustedLocalCo dtLocalScale=87528.538, dtInletScale=656626.3 -> dtScale=87528.538 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 = 1.7889754e-07, Final residual = 5.9691647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9689991e-09, Final residual = 8.6160719e-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 = 0.15459951 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 = 8.6387168e-10, Final residual = 6.3828589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3842736e-10, Final residual = 1.2054936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.74 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 6.9097306e-08 max: 2.257559e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0965135e-06 -> dtInletScale=547188.9 fluxAdjustedLocalCo dtLocalScale=26577.378, dtInletScale=547188.9 -> dtScale=26577.378 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 = 2.1451495e-07, Final residual = 7.7090578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090787e-09, Final residual = 1.1251754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1279224e-09, Final residual = 9.6647912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6641201e-10, Final residual = 1.6702195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.36 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 8.3317304e-08 max: 4.5409504e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.315815e-06 -> dtInletScale=455991.15 fluxAdjustedLocalCo dtLocalScale=13213.093, dtInletScale=455991.15 -> dtScale=13213.093 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 = 2.5729675e-07, Final residual = 8.8708102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8710245e-09, Final residual = 1.3016402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3050228e-09, Final residual = 9.5976114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5994315e-10, Final residual = 1.9727713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 9.9982114e-08 max: 5.4492026e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.5789773e-06 -> dtInletScale=379992.79 fluxAdjustedLocalCo dtLocalScale=11010.785, dtInletScale=379992.79 -> dtScale=11010.785 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 = 3.0857595e-07, Final residual = 1.9507742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506945e-09, Final residual = 7.195142e-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 = 7.1794492e-10, Final residual = 1.7253132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286788e-10, Final residual = 9.4129928e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.57 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 1.1998048e-07 max: 6.5391326e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.8947719e-06 -> dtInletScale=316660.81 fluxAdjustedLocalCo dtLocalScale=9175.5288, dtInletScale=316660.81 -> dtScale=9175.5288 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 = 3.700125e-07, Final residual = 2.1180355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181719e-09, Final residual = 7.1877888e-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 = 7.1676752e-10, Final residual = 1.602309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052108e-10, Final residual = 1.2304073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.25 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 1.4397933e-07 max: 7.8470857e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.2737242e-06 -> dtInletScale=263884.25 fluxAdjustedLocalCo dtLocalScale=7646.1507, dtInletScale=263884.25 -> dtScale=7646.1507 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 = 4.4376687e-07, Final residual = 2.5314582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316309e-09, Final residual = 9.0219171e-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 = 8.9947756e-10, Final residual = 2.0830126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853434e-10, Final residual = 1.6200395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.02 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 1.7277923e-07 max: 9.4166885e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.728467e-06 -> dtInletScale=219903.7 fluxAdjustedLocalCo dtLocalScale=6371.6667, dtInletScale=219903.7 -> dtScale=6371.6667 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 = 5.3224437e-07, Final residual = 3.0291284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0294266e-09, Final residual = 1.0678143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0636256e-09, Final residual = 2.4571126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602269e-10, Final residual = 2.0712323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.73 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 2.073407e-07 max: 0.00011300284 fluxAdjustedLocalCo inlet-based: CoInlet=3.2741547e-06 -> dtInletScale=183253.41 fluxAdjustedLocalCo dtLocalScale=5309.6012, dtInletScale=183253.41 -> dtScale=5309.6012 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 = 6.3837127e-07, Final residual = 3.6332076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6334351e-09, Final residual = 1.2826905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2762323e-09, Final residual = 2.8728137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.875772e-10, Final residual = 2.3105123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.5 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 2.4881707e-07 max: 0.00013560718 fluxAdjustedLocalCo inlet-based: CoInlet=3.9289795e-06 -> dtInletScale=152711.41 fluxAdjustedLocalCo dtLocalScale=4424.5444, dtInletScale=152711.41 -> dtScale=4424.5444 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 = 7.6568657e-07, Final residual = 4.3683062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683589e-09, Final residual = 1.5495479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5414808e-09, Final residual = 3.6052932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6097393e-10, Final residual = 2.8410054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.23 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 2.9859214e-07 max: 0.00016273396 fluxAdjustedLocalCo inlet-based: CoInlet=4.7147636e-06 -> dtInletScale=127259.83 fluxAdjustedLocalCo dtLocalScale=3686.9993, dtInletScale=127259.83 -> dtScale=3686.9993 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 = 9.1843055e-07, Final residual = 5.2387646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.238816e-09, Final residual = 1.8539776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8423564e-09, Final residual = 4.2387178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2373015e-10, Final residual = 3.4585555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.98 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 3.5832845e-07 max: 0.00019528904 fluxAdjustedLocalCo inlet-based: CoInlet=5.6577163e-06 -> dtInletScale=106049.86 fluxAdjustedLocalCo dtLocalScale=3072.3691, dtInletScale=106049.86 -> dtScale=3072.3691 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 = 1.1016921e-06, Final residual = 6.2849985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850176e-09, Final residual = 2.2253471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2087009e-09, Final residual = 5.1377781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1395471e-10, Final residual = 4.1790509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.81 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 4.3001949e-07 max: 0.00023435856 fluxAdjustedLocalCo inlet-based: CoInlet=6.7892534e-06 -> dtInletScale=88374.96 fluxAdjustedLocalCo dtLocalScale=2560.1795, dtInletScale=88374.96 -> dtScale=2560.1795 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 = 1.3215775e-06, Final residual = 7.5429772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5435798e-09, Final residual = 2.6662883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.6404292e-09, Final residual = 6.0799867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0808079e-10, Final residual = 4.8300788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.54 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 5.1605935e-07 max: 0.00028124685 fluxAdjustedLocalCo inlet-based: CoInlet=8.1470864e-06 -> dtInletScale=73645.96 fluxAdjustedLocalCo dtLocalScale=2133.3572, dtInletScale=73645.96 -> dtScale=2133.3572 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 = 1.585419e-06, Final residual = 9.060425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0605445e-09, Final residual = 3.2091703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.1737355e-09, Final residual = 7.3850802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3888484e-10, Final residual = 5.7958223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.66 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 6.1932221e-07 max: 0.00033751966 fluxAdjustedLocalCo inlet-based: CoInlet=9.7764655e-06 -> dtInletScale=61371.873 fluxAdjustedLocalCo dtLocalScale=1777.6742, dtInletScale=61371.873 -> dtScale=1777.6742 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 = 1.9020169e-06, Final residual = 4.5225095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5228055e-09, Final residual = 6.1068777e-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 = 5.5178672e-10, Final residual = 2.3153192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337036e-10, Final residual = 2.7068115e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.37 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 7.4325776e-07 max: 0.0004050561 fluxAdjustedLocalCo inlet-based: CoInlet=1.1731667e-05 -> dtInletScale=51143.627 fluxAdjustedLocalCo dtLocalScale=1481.2763, dtInletScale=51143.627 -> dtScale=1481.2763 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819901e-06, Final residual = 5.6766872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6774234e-09, Final residual = 7.4899969e-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 1.8640588e-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 7.4562347e-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 = 0.1545976 0 0.34461275 water fraction, min, max = 0.013329811 3.5417113e-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 1.8640586e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.91062e-10, Final residual = 2.9700148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765741e-10, Final residual = 3.1457372e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.54 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 8.920201e-07 max: 0.00048611872 fluxAdjustedLocalCo inlet-based: CoInlet=1.4078e-05 -> dtInletScale=42619.689 fluxAdjustedLocalCo dtLocalScale=1234.2664, dtInletScale=42619.689 -> dtScale=1234.2664 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 1.1325999e-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 = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 6.7873953e-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 = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 3.3388197e-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 1.9261722e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379457e-06, Final residual = 6.7838225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.783791e-09, Final residual = 8.9742251e-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 8.9948454e-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 = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 4.9923217e-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 = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 2.224123e-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 1.1880413e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642241e-10, Final residual = 3.7393138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472051e-10, Final residual = 5.1286329e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.3 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 1.0705813e-06 max: 0.00058341522 fluxAdjustedLocalCo inlet-based: CoInlet=1.6893563e-05 -> dtInletScale=35516.487 fluxAdjustedLocalCo dtLocalScale=1028.4271, dtInletScale=35516.487 -> dtScale=1028.4271 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 7.2491637e-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 = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 4.3444757e-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 = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 2.1351147e-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 1.2308707e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851239e-06, Final residual = 8.146691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1464525e-09, Final residual = 1.0799817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.7427735e-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 = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 3.1850746e-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 = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 1.4177833e-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 7.5682647e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495606e-09, Final residual = 4.6644586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.673789e-10, Final residual = 9.342665e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.86 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 1.2849136e-06 max: 0.00070019747 fluxAdjustedLocalCo inlet-based: CoInlet=2.0272056e-05 -> dtInletScale=29597.392 fluxAdjustedLocalCo dtLocalScale=856.90113, dtInletScale=29597.392 -> dtScale=856.90113 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 4.614997e-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 = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 2.7640832e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 1.3574638e-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 7.8211947e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418619e-06, Final residual = 9.7862644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7867086e-09, Final residual = 1.2958085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.6466701e-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 2.0214846e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 8.9928834e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 4.7982511e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009084e-09, Final residual = 5.7802413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7886948e-10, Final residual = 1.5188885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.64 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 1.5422226e-06 max: 0.00084038814 fluxAdjustedLocalCo inlet-based: CoInlet=2.4326389e-05 -> dtInletScale=24664.573 fluxAdjustedLocalCo dtLocalScale=713.95582, dtInletScale=24664.573 -> dtScale=713.95582 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 2.9245106e-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 = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 1.750806e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 8.594006e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 4.9495553e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7300252e-06, Final residual = 2.1524391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525796e-09, Final residual = 2.9079538e-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 2.3066911e-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 1.2782296e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 5.6840657e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 3.031849e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347404e-09, Final residual = 1.3849807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875069e-10, Final residual = 3.0218122e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 1.8511084e-06 max: 0.0010086681 fluxAdjustedLocalCo inlet-based: CoInlet=2.91911e-05 -> dtInletScale=20554.21 fluxAdjustedLocalCo dtLocalScale=594.84383, dtInletScale=20554.21 -> dtScale=594.84383 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 1.8473405e-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 = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 1.1056297e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 5.4254121e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 3.1239163e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6760302e-06, Final residual = 2.5832916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5839633e-09, Final residual = 3.4898496e-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 1.4554812e-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 8.0637999e-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 = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 3.5850392e-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 1.9119346e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826666e-09, Final residual = 1.9326805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279995e-10, Final residual = 4.1622612e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.67 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 2.2219765e-06 max: 0.0012106993 fluxAdjustedLocalCo inlet-based: CoInlet=3.5028666e-05 -> dtInletScale=17128.828 fluxAdjustedLocalCo dtLocalScale=495.58137, dtInletScale=17128.828 -> dtScale=495.58137 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 1.1647833e-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 = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 6.970251e-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 = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 3.4198737e-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 1.968945e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8115001e-06, Final residual = 3.1035578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036315e-09, Final residual = 4.1895123e-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 9.1727035e-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 = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 5.0816323e-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 = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 2.2590848e-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 1.2047575e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033583e-09, Final residual = 2.723757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215993e-10, Final residual = 5.8832702e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 2.6672883e-06 max: 0.0014532603 fluxAdjustedLocalCo inlet-based: CoInlet=4.2033224e-05 -> dtInletScale=14274.422 fluxAdjustedLocalCo dtLocalScale=412.86478, dtInletScale=14274.422 -> dtScale=412.86478 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 7.3395028e-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 = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 4.3920951e-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 = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 2.1549824e-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 1.2407487e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.174538e-06, Final residual = 3.7293373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7295931e-09, Final residual = 5.0319786e-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 5.7806359e-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 = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 3.2026715e-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 = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 1.4239251e-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 7.5944959e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5117471e-09, Final residual = 3.8668503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8646138e-10, Final residual = 8.324174e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.62 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 3.2020886e-06 max: 0.0017445322 fluxAdjustedLocalCo inlet-based: CoInlet=5.0438515e-05 -> dtInletScale=11895.671 fluxAdjustedLocalCo dtLocalScale=343.93174, dtInletScale=11895.671 -> dtScale=343.93174 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 4.6273033e-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 = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 2.769499e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 1.359131e-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 7.8267741e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8111323e-06, Final residual = 4.4826367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4825494e-09, Final residual = 6.0461229e-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 3.6473739e-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 2.0212095e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 8.9889334e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 4.795419e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.377874e-09, Final residual = 5.5183426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5206642e-10, Final residual = 1.1941623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.29 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 3.8445662e-06 max: 0.0020944009 fluxAdjustedLocalCo inlet-based: CoInlet=6.0526218e-05 -> dtInletScale=9913.0596 fluxAdjustedLocalCo dtLocalScale=286.4781, dtInletScale=9913.0596 -> dtScale=286.4781 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 2.922587e-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 = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 1.7496777e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 8.5894215e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 4.9478293e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775993e-05, Final residual = 5.3897799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3899226e-09, Final residual = 7.2666716e-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 2.3066158e-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 1.278637e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 5.6888247e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 3.0359387e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0438853e-09, Final residual = 7.8707927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8705625e-10, Final residual = 1.7122405e-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 1.2894794e-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 6.6278614e-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 = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 2.6878525e-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 1.331219e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952825e-10, Final residual = 7.0995521e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5713384e-11, Final residual = 1.5784152e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 111.08 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 4.6164062e-06 max: 0.0025146473 fluxAdjustedLocalCo inlet-based: CoInlet=7.2630759e-05 -> dtInletScale=8260.9628 fluxAdjustedLocalCo dtLocalScale=238.60205, dtInletScale=8260.9628 -> dtScale=238.60205 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 7.5174823e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 4.1723367e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 1.8724237e-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 1.0008872e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135026e-05, Final residual = 6.4829927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4836759e-09, Final residual = 8.7379313e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 4.2611579e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 2.1939548e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 8.9165785e-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 4.4238769e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857199e-08, Final residual = 1.1272603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270043e-09, Final residual = 2.454978e-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 1.7170226e-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 8.2126871e-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 3.0446153e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 1.4045948e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412449e-10, Final residual = 1.0190195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528685e-10, Final residual = 2.0030037e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 115.56 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 5.5438448e-06 max: 0.0030195173 fluxAdjustedLocalCo inlet-based: CoInlet=8.7154889e-05 -> dtInletScale=6884.2954 fluxAdjustedLocalCo dtLocalScale=198.70726, dtInletScale=6884.2954 -> dtScale=198.70726 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 7.3737343e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 3.8067524e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 1.5663301e-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 7.7960039e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968022e-05, Final residual = 7.8015172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8017265e-09, Final residual = 1.0511131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.0394416e-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 1.4585719e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 5.4300476e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 2.5134605e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319151e-08, Final residual = 1.6131278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132709e-09, Final residual = 3.5182301e-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 8.9398592e-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 3.9933851e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 1.3572639e-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 5.8537046e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6292083e-10, Final residual = 1.4668604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855647e-10, Final residual = 2.6020127e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 119.75 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 6.6586148e-06 max: 0.0036262297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010458295 -> dtInletScale=5737.0726 fluxAdjustedLocalCo dtLocalScale=165.46111, dtInletScale=5737.0726 -> dtScale=165.46111 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 2.8671256e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 1.3818125e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 5.2307697e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 2.4331119e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370932e-05, Final residual = 9.3938396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.394021e-09, Final residual = 1.2650163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.7145107e-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 3.9122898e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 1.3384332e-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 5.8018785e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152382e-08, Final residual = 2.3131565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.313057e-09, Final residual = 5.0406317e-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 1.897243e-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 7.9449858e-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 2.4838637e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 1.0053457e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2018559e-10, Final residual = 2.1142525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239186e-10, Final residual = 3.5741531e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 123.62 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 7.9991369e-06 max: 0.0043556194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012549745 -> dtInletScale=4780.9737 fluxAdjustedLocalCo dtLocalScale=137.75308, dtInletScale=4780.9737 -> dtScale=137.75308 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 4.6116865e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 2.0828253e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 7.2810523e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 3.1774631e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457878e-05, Final residual = 2.107997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084259e-09, Final residual = 3.7226251e-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 1.0492002e-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 4.4239308e-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 1.3957664e-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 5.6887941e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.626543e-08, Final residual = 3.3037038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043004e-09, Final residual = 7.1381264e-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 1.7165462e-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 6.7661973e-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 1.9531058e-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 7.4495544e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4221743e-10, Final residual = 2.9564007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653799e-10, Final residual = 5.0326552e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 127.8 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 9.6112889e-06 max: 0.0052325467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015058788 -> dtInletScale=3984.3844 fluxAdjustedLocalCo dtLocalScale=114.66692, dtInletScale=3984.3844 -> dtScale=114.66692 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 3.2139447e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 1.3660849e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 4.4300986e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 1.8218315e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368862e-05, Final residual = 2.5496326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501479e-09, Final residual = 4.5413443e-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 5.5708437e-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 2.2162979e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 6.4789506e-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 2.4948341e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.170029e-08, Final residual = 4.8187667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8185971e-09, Final residual = 1.0433094e-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 6.9815523e-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 2.6036371e-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 6.977682e-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 2.52179e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084727e-09, Final residual = 4.2724243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796541e-10, Final residual = 7.0701831e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 131.64 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 1.155164e-05 max: 0.006287647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018069676 -> dtInletScale=3320.4801 fluxAdjustedLocalCo dtLocalScale=95.425205, dtInletScale=3320.4801 -> dtScale=95.425205 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 1.0291234e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 4.1412187e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 1.2546287e-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 4.893754e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271409e-05, Final residual = 3.0888133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896727e-09, Final residual = 5.5811851e-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 1.3965496e-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 5.2802433e-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 1.4428758e-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 5.2916925e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3678269e-08, Final residual = 7.0550256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0550728e-09, Final residual = 1.5319928e-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 1.3873392e-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 4.9393786e-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 1.2434641e-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 4.3015593e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319712e-09, Final residual = 6.201683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2048444e-10, Final residual = 1.1636022e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.67 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 1.388816e-05 max: 0.0075576978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00021682359 -> dtInletScale=2767.2266 fluxAdjustedLocalCo dtLocalScale=79.389255, dtInletScale=2767.2266 -> dtScale=79.389255 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 1.6787124e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 6.4689385e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 1.858171e-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 6.9627528e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362627e-05, Final residual = 3.7492213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.749197e-09, Final residual = 6.8972059e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 1.8861005e-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 6.8733658e-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 1.789342e-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 6.3467195e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617774e-07, Final residual = 5.0151586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169911e-09, Final residual = 1.3913509e-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 1.5918337e-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 5.5001335e-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 1.3303252e-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 4.4812229e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312458e-09, Final residual = 1.4500834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655027e-10, Final residual = 2.3375669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.45 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 1.6702012e-05 max: 0.0090866001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026014323 -> dtInletScale=2306.4217 fluxAdjustedLocalCo dtLocalScale=66.031298, dtInletScale=2306.4217 -> dtScale=66.031298 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 1.7031389e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 6.4009214e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 1.7839918e-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 6.5393036e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891056e-05, Final residual = 4.5610327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5619166e-09, Final residual = 8.647204e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 1.7220266e-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 6.155314e-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 1.5623019e-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 5.4478446e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364363e-07, Final residual = 7.2471332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2489683e-09, Final residual = 2.0104235e-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 1.3357873e-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 4.5463478e-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 1.0775075e-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 3.5811364e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934522e-09, Final residual = 1.9446174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9568071e-10, Final residual = 3.1378694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.38 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 2.0096573e-05 max: 0.010930336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031213293 -> dtInletScale=1922.2579 fluxAdjustedLocalCo dtLocalScale=54.893095, dtInletScale=1922.2579 -> dtScale=54.893095 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 1.3426789e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 4.981195e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 1.3664404e-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 4.9503069e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1137957e-05, Final residual = 5.5641686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5649265e-09, Final residual = 1.1045092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2836844e-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 4.5396626e-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 1.135815e-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 3.9219611e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2261197e-07, Final residual = 3.2392132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2393316e-09, Final residual = 6.474426e-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 9.4888695e-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 3.2003776e-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 7.4908834e-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 2.4687498e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047751e-09, Final residual = 1.3514879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045037e-10, Final residual = 3.678284e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.4 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 2.419224e-05 max: 0.013173406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037446607 -> dtInletScale=1602.2814 fluxAdjustedLocalCo dtLocalScale=45.546306, dtInletScale=1602.2814 -> dtScale=45.546306 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 9.1773678e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 3.3766398e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 9.1678238e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 3.2957137e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3469417e-05, Final residual = 6.8187247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199223e-09, Final residual = 1.4424013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.4587395e-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 2.969808e-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 7.3577349e-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 2.5234622e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009792e-07, Final residual = 4.6738468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733093e-09, Final residual = 9.374182e-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 6.0487533e-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 2.0272089e-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 4.7033945e-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 1.5409276e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642533e-09, Final residual = 2.262724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3066343e-10, Final residual = 5.3146068e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.7 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 2.914577e-05 max: 0.01595468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044927855 -> dtInletScale=1335.4744 fluxAdjustedLocalCo dtLocalScale=37.606519, dtInletScale=1335.4744 -> dtScale=37.606519 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 5.6932398e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 2.0823057e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 5.6119099e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 2.0062666e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8312971e-05, Final residual = 8.3869312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3874293e-09, Final residual = 1.9637928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.1114487e-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 1.7853759e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 4.392477e-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 1.4992824e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.662653e-07, Final residual = 6.4281114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4283413e-09, Final residual = 1.2898772e-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 3.5702587e-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 1.1912454e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 2.7468607e-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 8.9621518e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6792124e-09, Final residual = 4.8388199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428167e-10, Final residual = 9.1951518e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.13 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 3.5143262e-05 max: 0.019609265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053897927 -> dtInletScale=1113.2154 fluxAdjustedLocalCo dtLocalScale=30.59778, dtInletScale=1113.2154 -> dtScale=30.59778 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 3.2975596e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 1.2012636e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 3.2213508e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 1.1473514e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010620556, Final residual = 1.0360639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361797e-08, Final residual = 2.8665757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.9086566e-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 1.0124409e-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 = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 2.4791187e-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 8.4346492e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5912047e-07, Final residual = 9.7287808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7288731e-09, Final residual = 1.95205e-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 1.9996416e-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 6.6519434e-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 1.5274684e-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 4.9697744e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486344e-08, Final residual = 1.1200305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205016e-09, Final residual = 2.0728124e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.46 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 4.2427294e-05 max: 0.024222098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064666353 -> dtInletScale=927.83955 fluxAdjustedLocalCo dtLocalScale=24.770769, dtInletScale=927.83955 -> dtScale=24.770769 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 1.8229407e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 6.6208813e-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 = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 1.7688537e-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 6.2825757e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012773076, Final residual = 6.2816721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.28273e-09, Final residual = 2.4264384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5867806e-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 5.508946e-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 1.3442109e-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 4.5624487e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.464387e-07, Final residual = 8.1230914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1227268e-09, Final residual = 1.8743001e-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 1.0781027e-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 3.5785318e-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 8.1925058e-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 2.6602148e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8409077e-08, Final residual = 2.4698194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4697317e-09, Final residual = 1.7031294e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.74 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 5.1440076e-05 max: 0.033614814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077559458 -> dtInletScale=773.60004 fluxAdjustedLocalCo dtLocalScale=17.849273, dtInletScale=773.60004 -> dtScale=17.849273 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 0.34461275 water fraction, min, max = 0.013464322 9.7410129e-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 = 0.15445069 0 0.34461275 water fraction, min, max = 0.013476724 3.5321334e-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 = 0.15446309 0 0.34461275 water fraction, min, max = 0.013464322 9.4177658e-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 = 0.15445069 0 0.34461275 water fraction, min, max = 0.013476724 3.3401505e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015375111, Final residual = 9.5357748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371922e-09, Final residual = 1.9875495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461275 water fraction, min, max = 0.013464322 8.4203344e-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 0.34461275 water fraction, min, max = 0.013476724 2.9196757e-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 0.34461275 water fraction, min, max = 0.013464322 7.1123692e-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 0.34461275 water fraction, min, max = 0.013476724 2.4114627e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387288e-06, Final residual = 3.7759495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763723e-09, Final residual = 1.425698e-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 0.34461275 water fraction, min, max = 0.013464322 5.6902672e-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 0.34461275 water fraction, min, max = 0.013476724 1.8871093e-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 0.34461275 water fraction, min, max = 0.013464322 4.315324e-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 0.34461275 water fraction, min, max = 0.013476724 1.4002858e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9677364e-08, Final residual = 6.4814104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816838e-09, Final residual = 2.8397688e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.85 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 6.2581983e-05 max: 0.040970713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093059782 -> dtInletScale=644.74683 fluxAdjustedLocalCo dtLocalScale=14.644607, dtInletScale=644.74683 -> dtScale=14.644607 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 0.34461275 water fraction, min, max = 0.013491603 5.1235585e-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 = 0.15442093 0 0.34461275 water fraction, min, max = 0.013506482 1.8565569e-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 = 0.15443581 0 0.34461275 water fraction, min, max = 0.013491603 4.9463396e-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 = 0.15442093 0 0.34461275 water fraction, min, max = 0.013506482 1.7534043e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018514253, Final residual = 1.4686546e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689088e-08, Final residual = 2.5335785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461275 water fraction, min, max = 0.013491603 4.4175998e-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 0.34461275 water fraction, min, max = 0.013506482 1.5312456e-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 = 0.15443581 0 0.34461275 water fraction, min, max = 0.013491603 3.7287307e-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 0.34461275 water fraction, min, max = 0.013506482 1.264018e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853107e-06, Final residual = 4.809822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8094678e-09, Final residual = 1.6125301e-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 0.34461275 water fraction, min, max = 0.013491603 2.9822483e-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 0.34461275 water fraction, min, max = 0.013506482 9.890275e-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 0.34461275 water fraction, min, max = 0.013491603 2.2618743e-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 0.34461275 water fraction, min, max = 0.013506482 7.340818e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238022e-07, Final residual = 7.2404063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409902e-09, Final residual = 1.1788569e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.23 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 7.6066329e-05 max: 0.05011348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011163841 -> dtInletScale=537.44941 fluxAdjustedLocalCo dtLocalScale=11.972827, dtInletScale=537.44941 -> dtScale=11.972827 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 0.34461275 water fraction, min, max = 0.013524337 2.6871955e-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 = 0.15438522 0 0.34461275 water fraction, min, max = 0.013542192 9.7423433e-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 = 0.15440308 0 0.34461275 water fraction, min, max = 0.013524337 2.597575e-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 = 0.15438522 0 0.34461275 water fraction, min, max = 0.013542192 9.2140462e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022314915, Final residual = 5.588162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5897788e-09, Final residual = 7.9043415e-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 = 0.15440308 0 0.34461275 water fraction, min, max = 0.013524337 2.3236857e-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 0.34461275 water fraction, min, max = 0.013542192 8.0606752e-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 0.34461275 water fraction, min, max = 0.013524337 1.9651172e-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 0.34461275 water fraction, min, max = 0.013542192 6.667557e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776064e-06, Final residual = 6.0654739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0662839e-09, Final residual = 3.3426256e-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 0.34461275 water fraction, min, max = 0.013524337 1.5752012e-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 0.34461275 water fraction, min, max = 0.013542192 5.2292423e-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 0.34461275 water fraction, min, max = 0.013524337 1.1977255e-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 0.34461275 water fraction, min, max = 0.013542192 3.8915374e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5376138e-07, Final residual = 2.3571695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576121e-09, Final residual = 7.9906028e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.8 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 9.266775e-05 max: 0.061572396 fluxAdjustedLocalCo inlet-based: CoInlet=0.001339661 -> dtInletScale=447.87451 fluxAdjustedLocalCo dtLocalScale=9.7446264, dtInletScale=447.87451 -> dtScale=9.7446264 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 0.34461275 water fraction, min, max = 0.013563594 1.4251756e-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 = 0.15434242 0 0.34461275 water fraction, min, max = 0.013584997 5.1694457e-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 = 0.15436382 0 0.34461275 water fraction, min, max = 0.013563594 1.379254e-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 0.34461275 water fraction, min, max = 0.013584997 4.8952331e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026893165, Final residual = 8.6549007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6577409e-09, Final residual = 1.1997031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461275 water fraction, min, max = 0.013563594 1.2355445e-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 0.34461275 water fraction, min, max = 0.013584997 4.2887291e-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 0.34461275 water fraction, min, max = 0.013563594 1.0465274e-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 0.34461275 water fraction, min, max = 0.013584997 3.5533259e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5127167e-06, Final residual = 9.5871326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5873773e-09, Final residual = 8.6956812e-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 0.34461275 water fraction, min, max = 0.013563594 8.4034636e-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 0.34461275 water fraction, min, max = 0.013584997 2.7919064e-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 0.34461275 water fraction, min, max = 0.013563594 6.402155e-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 0.34461275 water fraction, min, max = 0.013584997 2.0819111e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8639505e-07, Final residual = 4.7441819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7454064e-09, Final residual = 1.8649039e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.16 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.00011362078 max: 0.073914018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016058646 -> dtInletScale=373.63051 fluxAdjustedLocalCo dtLocalScale=8.11754, dtInletScale=373.63051 -> dtScale=8.11754 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 0.34461275 water fraction, min, max = 0.01361068 7.6375081e-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 = 0.15429105 0 0.34461275 water fraction, min, max = 0.013636363 2.7750829e-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 = 0.15431674 0 0.34461275 water fraction, min, max = 0.01361068 7.4207464e-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 = 0.15429105 0 0.34461275 water fraction, min, max = 0.013636363 2.638355e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032464187, Final residual = 1.2587955e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592608e-08, Final residual = 1.685935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461275 water fraction, min, max = 0.01361068 6.6751663e-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 0.34461275 water fraction, min, max = 0.013636363 2.3210926e-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 0.34461275 water fraction, min, max = 0.01361068 5.6778617e-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 0.34461275 water fraction, min, max = 0.013636363 1.9312428e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.93759e-06, Final residual = 9.4521448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4519366e-09, Final residual = 2.0988338e-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 0.34461275 water fraction, min, max = 0.01361068 4.5788545e-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 0.34461275 water fraction, min, max = 0.013636363 1.5239862e-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 0.34461275 water fraction, min, max = 0.01361068 3.5037643e-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 0.34461275 water fraction, min, max = 0.013636363 1.1414753e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402876e-06, Final residual = 5.566765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.56739e-09, Final residual = 6.4406546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.97 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.00014319376 max: 0.079006891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019270375 -> dtInletScale=311.35876 fluxAdjustedLocalCo dtLocalScale=7.5942743, dtInletScale=311.35876 -> dtScale=7.5942743 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 0.34461275 water fraction, min, max = 0.013667164 4.1937272e-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 = 0.15422945 0 0.34461275 water fraction, min, max = 0.013697964 1.5260551e-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 = 0.15426025 0 0.34461275 water fraction, min, max = 0.013667164 4.088594e-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 = 0.15422945 0 0.34461275 water fraction, min, max = 0.013697964 1.4558053e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039171003, Final residual = 1.7589689e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596199e-08, Final residual = 2.2281291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461275 water fraction, min, max = 0.013667164 3.6907544e-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 0.34461275 water fraction, min, max = 0.013697964 1.2852432e-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 = 0.15426025 0 0.34461275 water fraction, min, max = 0.013667164 3.1430303e-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 0.34461275 water fraction, min, max = 0.013697964 1.0566189e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9985348e-06, Final residual = 5.2769333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2770716e-09, Final residual = 2.476248e-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 0.34461275 water fraction, min, max = 0.013667164 2.4640195e-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 0.34461275 water fraction, min, max = 0.013697964 8.1065084e-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 0.34461275 water fraction, min, max = 0.013667164 1.8330625e-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 0.34461275 water fraction, min, max = 0.013697964 5.9032633e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0673647e-06, Final residual = 1.7416702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423722e-09, Final residual = 2.2840247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.43 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.00023396407 max: 0.082494553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023110096 -> dtInletScale=259.62679 fluxAdjustedLocalCo dtLocalScale=7.2732075, dtInletScale=259.62679 -> dtScale=7.2732075 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 0.34461275 water fraction, min, max = 0.013734897 2.1424285e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 7.7012549e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 2.0310192e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 7.1439761e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047280967, Final residual = 2.4540404e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551205e-08, Final residual = 2.9511418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461275 water fraction, min, max = 0.013734897 1.7809801e-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 0.34461275 water fraction, min, max = 0.01377183 6.1272366e-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 0.34461275 water fraction, min, max = 0.013734897 1.4766982e-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 0.34461275 water fraction, min, max = 0.01377183 4.9703649e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308448e-05, Final residual = 4.2186748e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189641e-09, Final residual = 3.0407051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.34461275 water fraction, min, max = 0.013734897 1.1611232e-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 0.34461275 water fraction, min, max = 0.01377183 3.8248794e-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 0.34461275 water fraction, min, max = 0.013734897 8.6648971e-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 0.34461275 water fraction, min, max = 0.01377183 2.7941189e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6305147e-06, Final residual = 8.2093215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2095988e-09, Final residual = 1.1348792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.34461275 water fraction, min, max = 0.013734897 6.1382468e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 1.9378501e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 4.1278513e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 1.2760442e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671405e-06, Final residual = 6.0568508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0569151e-09, Final residual = 2.3707259e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197.24 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.00055774492 max: 0.08806754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027711435 -> dtInletScale=216.51712 fluxAdjustedLocalCo dtLocalScale=6.8129529, dtInletScale=216.51712 -> dtScale=6.8129529 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 0.34461276 water fraction, min, max = 0.01381611 4.4359766e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.34461276 water fraction, min, max = 0.01386039 1.5278806e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.34461276 water fraction, min, max = 0.01381611 3.8142696e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.34461276 water fraction, min, max = 0.01386039 1.2865865e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057210649, Final residual = 3.3265842e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.328313e-08, Final residual = 3.6770082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461276 water fraction, min, max = 0.01381611 3.0274529e-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 = 0.15406702 0 0.34461276 water fraction, min, max = 0.01386039 9.9967496e-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 = 0.1541113 0 0.34461276 water fraction, min, max = 0.01381611 2.273821e-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 = 0.15406702 0 0.34461276 water fraction, min, max = 0.01386039 7.3505209e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095877338, Final residual = 9.0691776e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0779748e-08, Final residual = 5.1436104e-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 0.34461276 water fraction, min, max = 0.01381611 1.6207968e-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 0.34461276 water fraction, min, max = 0.01386039 5.1298299e-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 0.34461276 water fraction, min, max = 0.01381611 1.0968035e-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 0.34461276 water fraction, min, max = 0.01386039 3.3992458e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.737953e-05, Final residual = 5.8477389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8485045e-09, Final residual = 9.2241943e-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 = 0.1541113 0 0.34461276 water fraction, min, max = 0.01381611 7.0478777e-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 0.34461276 water fraction, min, max = 0.01386039 2.1396123e-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 0.34461276 water fraction, min, max = 0.01381611 4.3031071e-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 0.34461276 water fraction, min, max = 0.01386039 1.2801835e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775988e-06, Final residual = 4.2203745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2212127e-09, Final residual = 8.416865e-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 = 0.1541113 0 0.34461276 water fraction, min, max = 0.01381611 2.4982368e-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 0.34461276 water fraction, min, max = 0.01386039 7.2860633e-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 0.34461276 water fraction, min, max = 0.01381611 1.3798191e-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 0.34461276 water fraction, min, max = 0.01386039 3.9457058e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830808e-06, Final residual = 1.913537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136626e-09, Final residual = 2.5155696e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.06 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.00074057396 max: 0.10680904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033223924 -> dtInletScale=180.59275 fluxAdjustedLocalCo dtLocalScale=5.6175022, dtInletScale=180.59275 -> dtScale=5.6175022 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 0.34461276 water fraction, min, max = 0.013913384 1.2622765e-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 = 0.15396104 0 0.34461276 water fraction, min, max = 0.013966377 4.0033141e-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 = 0.15401403 0 0.34461276 water fraction, min, max = 0.013913384 8.9789267e-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 = 0.15396104 0 0.34461276 water fraction, min, max = 0.013966377 2.7917666e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068723232, Final residual = 4.4225059e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252478e-08, Final residual = 4.6133374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461276 water fraction, min, max = 0.013913384 5.8550923e-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 = 0.15396104 0 0.34461276 water fraction, min, max = 0.013966377 1.7836469e-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 = 0.15401403 0 0.34461276 water fraction, min, max = 0.013913384 3.6094356e-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 = 0.15396104 0 0.34461276 water fraction, min, max = 0.013966377 1.0774897e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086796081, Final residual = 2.6802169e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6825881e-08, Final residual = 2.4853781e-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 0.34461276 water fraction, min, max = 0.013913384 2.1137884e-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 = 0.15396104 0 0.34461276 water fraction, min, max = 0.013966377 6.1852803e-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 = 0.15401403 0 0.34461276 water fraction, min, max = 0.013913384 1.1772226e-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 0.34461276 water fraction, min, max = 0.013966377 3.3770661e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817635e-05, Final residual = 6.4066524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.406714e-09, Final residual = 1.0956456e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.34461276 water fraction, min, max = 0.013913384 6.2352634e-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 0.34461276 water fraction, min, max = 0.013966377 1.7535941e-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 0.34461276 water fraction, min, max = 0.013913384 3.1401606e-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 0.34461276 water fraction, min, max = 0.013966377 8.658888e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0306798e-06, Final residual = 8.3701862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3703559e-09, Final residual = 1.8118899e-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 = 0.15401403 0 0.34461276 water fraction, min, max = 0.013913384 1.5037088e-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 0.34461276 water fraction, min, max = 0.013966377 4.0666305e-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 0.34461276 water fraction, min, max = 0.013913384 6.8502028e-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 0.34461276 water fraction, min, max = 0.013966377 1.8176407e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5819252e-06, Final residual = 4.5128512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5132222e-09, Final residual = 1.336606e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.12 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.00091498724 max: 0.12963199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039761535 -> dtInletScale=150.89961 fluxAdjustedLocalCo dtLocalScale=4.6284872, dtInletScale=150.89961 -> dtScale=4.6284872 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 0.34461276 water fraction, min, max = 0.014029845 5.3755832e-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 = 0.1538341 0 0.34461276 water fraction, min, max = 0.014093314 1.5769504e-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 = 0.15389757 0 0.34461276 water fraction, min, max = 0.014029845 3.1937436e-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 = 0.1538341 0 0.34461276 water fraction, min, max = 0.014093314 9.1959018e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082463368, Final residual = 5.0647651e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0685722e-08, Final residual = 6.8600256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461276 water fraction, min, max = 0.014029845 1.7254149e-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 = 0.1538341 0 0.34461276 water fraction, min, max = 0.014093314 4.8713103e-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 = 0.15389757 0 0.34461276 water fraction, min, max = 0.014029845 8.7918857e-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 = 0.1538341 0 0.34461276 water fraction, min, max = 0.014093314 2.4331861e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075848523, Final residual = 5.397221e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4014428e-08, Final residual = 2.3393894e-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 0.34461276 water fraction, min, max = 0.014029845 4.250498e-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 = 0.1538341 0 0.34461276 water fraction, min, max = 0.014093314 1.153253e-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 = 0.15389757 0 0.34461276 water fraction, min, max = 0.014029845 1.9523183e-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 = 0.1538341 0 0.34461276 water fraction, min, max = 0.014093314 5.1947126e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1763961e-05, Final residual = 5.3950887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.395192e-09, Final residual = 8.2685669e-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 0.34461276 water fraction, min, max = 0.014029845 8.525673e-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 = 0.1538341 0 0.34461276 water fraction, min, max = 0.014093314 2.2253883e-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 = 0.15389757 0 0.34461276 water fraction, min, max = 0.014029845 3.5414472e-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 = 0.1538341 0 0.34461276 water fraction, min, max = 0.014093314 9.0703118e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097969e-06, Final residual = 6.6743008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6746108e-09, Final residual = 1.6979966e-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 = 0.15389757 0 0.34461276 water fraction, min, max = 0.014029845 1.3995434e-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 0.34461276 water fraction, min, max = 0.014093314 3.5177329e-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 0.34461276 water fraction, min, max = 0.014029845 5.2623425e-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 0.34461276 water fraction, min, max = 0.014093314 1.2983396e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8238921e-06, Final residual = 7.5594062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.559453e-09, Final residual = 3.3295208e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 221.28 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.0011400018 max: 0.15769368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047621374 -> dtInletScale=125.99385 fluxAdjustedLocalCo dtLocalScale=3.804845, dtInletScale=125.99385 -> dtScale=3.804845 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 0.34461276 water fraction, min, max = 0.014169181 3.549397e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 9.6287346e-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 = 0.15375823 0 0.34461276 water fraction, min, max = 0.014169181 1.7592548e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 4.6897687e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098127174, Final residual = 5.258523e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2631332e-08, Final residual = 9.5722676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.34461276 water fraction, min, max = 0.014169181 7.850857e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 2.055203e-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 = 0.15375823 0 0.34461276 water fraction, min, max = 0.014169181 3.3001361e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 8.4841755e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000650188, Final residual = 4.1653853e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1681933e-08, Final residual = 1.9608764e-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 = 0.15375823 0 0.34461276 water fraction, min, max = 0.014169181 1.3192348e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 3.3317887e-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 = 0.15375823 0 0.34461276 water fraction, min, max = 0.014169181 5.0289154e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 1.2482554e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317265e-05, Final residual = 3.8020321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021985e-09, Final residual = 3.891543e-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 0.34461276 water fraction, min, max = 0.014169181 1.8307337e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 4.4687377e-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 = 0.15375823 0 0.34461276 water fraction, min, max = 0.014169181 6.3739646e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 1.5310934e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372252e-05, Final residual = 4.0633041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638228e-09, Final residual = 7.3880815e-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 = 0.15375823 0 0.34461276 water fraction, min, max = 0.014169181 2.1258212e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 5.0286303e-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 = 0.15375823 0 0.34461276 water fraction, min, max = 0.014169181 6.80194e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 1.5853707e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7755858e-06, Final residual = 7.8676345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8684836e-09, Final residual = 1.5849695e-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 = 0.15375823 0 0.34461276 water fraction, min, max = 0.014169181 2.0903827e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 4.8025578e-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 = 0.15375823 0 0.34461276 water fraction, min, max = 0.014169181 6.174901e-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 = 0.15368237 0 0.34461276 water fraction, min, max = 0.014245048 1.39881e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7862787e-06, Final residual = 6.1061641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062166e-09, Final residual = 2.8544559e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 231.05 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.0014300442 max: 0.19433585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056924154 -> dtInletScale=105.40341 fluxAdjustedLocalCo dtLocalScale=3.0874387, dtInletScale=105.40341 -> dtScale=3.0874387 deltaT = 0.95622736 Time = 5.79153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 3.4960878e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 8.6883967e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 1.4182382e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 3.4798569e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011585275, Final residual = 4.8967404e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9020576e-08, Final residual = 6.6690817e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 5.153031e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 1.2477093e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 1.7722184e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 4.2353558e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001657709, Final residual = 9.7022036e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7048713e-09, Final residual = 2.485001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 5.8526928e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 1.3811812e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 1.8650281e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 4.3480021e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.847726e-05, Final residual = 4.869581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8694839e-09, Final residual = 1.4874094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 5.7460357e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 1.3237327e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 1.712949e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 3.8999361e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945952e-05, Final residual = 5.6185459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6190206e-09, Final residual = 1.677948e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 4.9419624e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 1.1120355e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 1.3798612e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 3.0689953e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335519e-05, Final residual = 3.2865925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.28766e-09, Final residual = 9.7213955e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 3.7290005e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 8.1991413e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 9.7572121e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 2.1214891e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8721145e-06, Final residual = 8.9673284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9680729e-09, Final residual = 6.945761e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 2.4736189e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 5.3204928e-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 = 0.15359167 0 0.34461276 water fraction, min, max = 0.01433575 6.0815274e-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 = 0.15350096 0 0.34461276 water fraction, min, max = 0.014426451 1.2945121e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0412159e-06, Final residual = 5.3331536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3337836e-09, Final residual = 4.19386e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 242.03 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.0018119077 max: 0.25277198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068054575 -> dtInletScale=88.164536 fluxAdjustedLocalCo dtLocalScale=2.3736808, dtInletScale=88.164536 -> dtScale=2.3736808 deltaT = 1.1423387 Time = 6.93387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 3.0282681e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 7.0551527e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 1.0609719e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 2.4490099e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001334072, Final residual = 1.1938783e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953278e-07, Final residual = 9.935239e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 3.3108872e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 7.5657078e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 9.7837019e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 2.2121725e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8347584e-05, Final residual = 5.7735778e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7749567e-09, Final residual = 1.504851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 2.7830029e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 6.2250766e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 7.6581436e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 1.6945615e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9835906e-05, Final residual = 3.9727515e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735789e-09, Final residual = 3.1833628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 2.0421008e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 4.4706018e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 5.2815769e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 1.144233e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910728e-05, Final residual = 9.4259033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4261019e-09, Final residual = 3.7138142e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 1.3259995e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 2.8438263e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 3.2345097e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 6.8694658e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098911e-05, Final residual = 5.3313224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3315217e-09, Final residual = 1.8612255e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 7.6717534e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 1.6138267e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 1.7699365e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 3.6879558e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8698421e-06, Final residual = 9.1213263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1217654e-09, Final residual = 6.9208812e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 3.9714247e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 8.1962133e-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 = 0.15339261 0 0.34461276 water fraction, min, max = 0.014534806 8.6638721e-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 = 0.15328425 0 0.34461276 water fraction, min, max = 0.014643161 1.7709319e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0883183e-06, Final residual = 4.7180705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7184365e-09, Final residual = 3.068832e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 254.02 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.0023075846 max: 0.32908255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081300096 -> dtInletScale=73.800651 fluxAdjustedLocalCo dtLocalScale=1.8232507, dtInletScale=73.800651 -> dtScale=1.8232507 deltaT = 1.3417947 Time = 8.27566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 3.9289455e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 8.6841702e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 1.2210621e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 2.6765197e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016185178, Final residual = 6.2043469e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2132866e-08, Final residual = 3.5360762e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 3.3464807e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 7.2703763e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 8.6479517e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 1.8619145e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001073221, Final residual = 3.7146035e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147287e-09, Final residual = 1.200238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 2.1515742e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 4.5916142e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 5.1951457e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 1.0992733e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010075245, Final residual = 2.5973869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964298e-09, Final residual = 7.7625037e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 1.2217665e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 2.5638264e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 2.8026757e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 5.8327388e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8506254e-05, Final residual = 4.5289841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5294684e-09, Final residual = 2.5003119e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 6.2729733e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 1.2945813e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 1.369607e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 2.8027485e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827173e-05, Final residual = 5.9787965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9790161e-09, Final residual = 6.110248e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 2.9166498e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 5.9188275e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 6.0592552e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 1.2195626e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501911e-05, Final residual = 3.8206277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8209171e-09, Final residual = 2.1964708e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 1.2284749e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 2.4527802e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 2.4315697e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 4.8167148e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354783e-05, Final residual = 6.3798113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3797958e-09, Final residual = 3.5352277e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 4.7002363e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 9.2390028e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 8.8764256e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 1.7317457e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7603744e-06, Final residual = 2.9402717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409606e-09, Final residual = 6.766178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 1.638764e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 3.1741991e-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 = 0.15315698 0 0.34461277 water fraction, min, max = 0.014770435 2.9601012e-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 = 0.15302971 0 0.34461277 water fraction, min, max = 0.014897709 5.6939915e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3243857e-06, Final residual = 1.8776572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776222e-09, Final residual = 8.4967512e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 266.88 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.002826126 max: 0.42799071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095495351 -> dtInletScale=62.830284 fluxAdjustedLocalCo dtLocalScale=1.4018996, dtInletScale=62.830284 -> dtScale=1.4018996 deltaT = 1.5247667 Time = 9.80043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 1.1642581e-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 = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 2.3746519e-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 = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 3.0261599e-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 = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 6.1384996e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017055007, Final residual = 1.1112927e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.112834e-07, Final residual = 4.8206857e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 6.852376e-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 = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 1.3817111e-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 = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 -8.3139011e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 -5.4198785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019774276, Final residual = 1.4997781e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002301e-08, Final residual = 8.4457766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 2.9696196e-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 = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 5.9132229e-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 = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 5.8924682e-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 = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 1.1660098e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002887061, Final residual = 1.2118543e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.21229e-08, Final residual = 5.2197328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 1.1420767e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 2.245902e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 2.167065e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 4.2347825e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011835763, Final residual = 1.0138392e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141092e-08, Final residual = 2.9349865e-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 = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 4.0287389e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 7.8221191e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 7.3378427e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 1.4152504e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9762326e-05, Final residual = 5.517885e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5191142e-09, Final residual = 1.7826081e-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 = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 1.3088723e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 2.507303e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 2.2856736e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 4.3487197e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4005831e-05, Final residual = 3.5071989e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5079979e-09, Final residual = 1.1061526e-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 = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 3.9077758e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 7.3852824e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 6.5433748e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 1.2285874e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006664e-05, Final residual = 9.6165528e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6173137e-09, Final residual = 5.2622234e-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 = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 1.0735718e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 2.00295e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 1.7265915e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 3.2013513e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951281e-05, Final residual = 8.699767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6992651e-09, Final residual = 7.3116027e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 2.7231991e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 5.0191823e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 4.2152454e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 7.7254578e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7115463e-06, Final residual = 5.0955195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0959632e-09, Final residual = 4.3884445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 6.4094511e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 1.1683988e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288508 0 0.34461277 water fraction, min, max = 0.015042338 9.580456e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274045 0 0.34461277 water fraction, min, max = 0.015186968 1.7373213e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572532e-06, Final residual = 7.7141479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7144784e-09, Final residual = 3.3579247e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 284.21 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.0031316761 max: 0.54776168 fluxAdjustedLocalCo inlet-based: CoInlet=0.010851744 -> dtInletScale=55.29065 fluxAdjustedLocalCo dtLocalScale=1.0953669, dtInletScale=55.29065 -> dtScale=1.0953669 deltaT = 1.6619957 Time = 11.4624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 3.2720529e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 6.1514795e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 7.1297359e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 1.3351957e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011883324, Final residual = 4.496545e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5018684e-08, Final residual = 3.9985071e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 1.3343636e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 2.4880705e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 -7.4419586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 4.2986173e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033381365, Final residual = 1.5025092e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028356e-08, Final residual = 4.4354994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 3.837653e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 7.0865054e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 6.1489334e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 1.1296779e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042895912, Final residual = 1.4501793e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509284e-08, Final residual = 3.8813571e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 9.5946972e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 1.7538858e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 1.4641977e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 2.6634805e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014779948, Final residual = 1.3646889e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649374e-08, Final residual = 8.1222956e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 2.1913113e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 3.9673816e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 3.2222379e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 5.8075063e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5476942e-05, Final residual = 5.1891408e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893024e-09, Final residual = 3.47431e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 4.66229e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 8.3672034e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 6.6473427e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 1.1882975e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810992e-05, Final residual = 3.2634656e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637724e-09, Final residual = 1.8023047e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 9.3522875e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 1.6658386e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 1.2999604e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 2.307731e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953522e-05, Final residual = 9.7253739e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7252415e-09, Final residual = 4.4889503e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 1.7866366e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 3.1614388e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 2.4289258e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 4.284195e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139599e-05, Final residual = 7.4718545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4722747e-09, Final residual = 6.7887666e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 3.2666152e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 5.7429421e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 4.3449646e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 7.6127755e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8336518e-06, Final residual = 6.8405854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8407309e-09, Final residual = 4.1943928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 5.7128912e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 9.9734685e-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 = 0.1525828 0 0.34461277 water fraction, min, max = 0.015344614 7.419988e-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 = 0.15242516 0 0.34461277 water fraction, min, max = 0.01550226 1.2904226e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839069e-06, Final residual = 8.4042894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4044306e-09, Final residual = 2.1669101e-09, No Iterations 2 PIMPLE: Converged in 10 iterations ExecutionTime = 301.72 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.0041344792 max: 0.64730585 fluxAdjustedLocalCo inlet-based: CoInlet=0.011828401 -> dtInletScale=50.725367 fluxAdjustedLocalCo dtLocalScale=0.92691886, dtInletScale=50.725367 -> dtScale=0.92691886 deltaT = 1.5377343 Time = 13.0002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 2.1704117e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 3.6464934e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 3.7636167e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 6.3096575e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018259567, Final residual = 1.5977774e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006635e-07, Final residual = 3.9995136e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 5.547154e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 9.2794776e-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 = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 7.5172481e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 1.2547933e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028655772, Final residual = 1.7716585e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721888e-08, Final residual = 8.8444158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 9.6659319e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 1.6100524e-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 = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 1.1981748e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 1.991718e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017481034, Final residual = 5.7942374e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7953384e-09, Final residual = 3.3260119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 1.4449675e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 2.397184e-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 = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 1.7050878e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 2.8232558e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988164e-05, Final residual = 5.960924e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9605605e-09, Final residual = 1.2885454e-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 = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 1.9763533e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 3.2663414e-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 = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 2.2564939e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 3.7228018e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236326e-05, Final residual = 9.4507778e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4512615e-09, Final residual = 5.0031204e-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 = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 2.5433329e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 4.189167e-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 = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 2.8347888e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 4.6620681e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6088695e-06, Final residual = 4.5853547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5854872e-09, Final residual = 1.8294433e-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 = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 3.1287504e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 5.1380351e-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 = 0.1522793 0 0.34461277 water fraction, min, max = 0.015648119 3.4229766e-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 = 0.15213344 0 0.34461277 water fraction, min, max = 0.015793979 5.6133723e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.95602e-06, Final residual = 5.6879288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6882897e-09, Final residual = 6.7465575e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 313.13 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.0042050382 max: 0.61434844 fluxAdjustedLocalCo inlet-based: CoInlet=0.010944035 -> dtInletScale=54.824386 fluxAdjustedLocalCo dtLocalScale=0.97664446, dtInletScale=54.824386 -> dtScale=0.97664446 deltaT = 1.4954114 Time = 14.4956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 9.1007048e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 1.4745276e-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 = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 1.4743939e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 2.3860986e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022687939, Final residual = 9.8631263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8853197e-08, Final residual = 7.6306735e-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 = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 2.0344077e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 3.2886889e-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 = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 2.5856545e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 4.1751706e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029200236, Final residual = 2.0664891e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669782e-08, Final residual = 5.0693995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 3.1238866e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 5.038794e-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 = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 3.645148e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 5.8733162e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9774134e-05, Final residual = 6.4198161e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4207829e-09, Final residual = 1.6181179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 4.1458504e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 6.6731237e-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 = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 4.6228474e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 7.433351e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5338564e-06, Final residual = 5.5751089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5759451e-09, Final residual = 1.1105514e-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 = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 5.0735161e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 8.1500117e-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 = 0.15199159 0 0.34461277 water fraction, min, max = 0.015935824 5.4958175e-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 = 0.15184975 0 0.34461277 water fraction, min, max = 0.016077669 8.8200765e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756846e-06, Final residual = 4.8331695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8332016e-09, Final residual = 1.7857633e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.06 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.0041799239 max: 0.60399209 fluxAdjustedLocalCo inlet-based: CoInlet=0.010642823 -> dtInletScale=56.37602 fluxAdjustedLocalCo dtLocalScale=0.9933905, dtInletScale=56.37602 -> dtScale=0.9933905 deltaT = 1.481692 Time = 15.9773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 1.4098179e-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 = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 2.2522187e-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 = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 2.2257538e-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 = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 3.5520852e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024584152, Final residual = 2.0675557e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723863e-07, Final residual = 1.7794833e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 2.9955684e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 4.7759763e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 3.716384e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 5.9196028e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029197608, Final residual = 2.0358442e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363521e-08, Final residual = 4.6359629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 4.3861976e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 6.9801224e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 5.0038665e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 7.9560554e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883158e-05, Final residual = 5.9334596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9340051e-09, Final residual = 5.4182796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 5.5690758e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 8.8472472e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 6.0822793e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 9.6547475e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3150202e-06, Final residual = 9.6638438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.664485e-09, Final residual = 7.5585742e-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 = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 6.5446277e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 1.0380702e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517092 0 0.34461277 water fraction, min, max = 0.016218212 6.9578881e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156866 0 0.34461277 water fraction, min, max = 0.016358756 1.1028211e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5527563e-06, Final residual = 3.8694543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8696998e-09, Final residual = 1.9324757e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.11 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.0042648814 max: 0.60012167 fluxAdjustedLocalCo inlet-based: CoInlet=0.010545182 -> dtInletScale=56.89802 fluxAdjustedLocalCo dtLocalScale=0.99979726, dtInletScale=56.89802 -> dtScale=0.99979726 deltaT = 1.4680985 Time = 17.4454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 1.741144e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 2.7475195e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 2.6886485e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 4.2387732e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026362226, Final residual = 2.3793132e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.385067e-07, Final residual = 2.0142335e-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 = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 3.5432805e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 5.5812999e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 4.3085649e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 6.7811097e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028638004, Final residual = 5.2640649e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2655231e-09, Final residual = 8.459759e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 4.9888444e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 7.8455718e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 5.5891152e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 8.7829904e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4892481e-05, Final residual = 4.1207143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1213411e-09, Final residual = 3.2472694e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 6.1148625e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 9.6024082e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 6.5718986e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 1.0313315e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.832089e-05, Final residual = 2.0006891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017567e-09, Final residual = 7.4167963e-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 = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 6.9662043e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 1.0925418e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 7.3038013e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 1.1448432e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635752e-05, Final residual = 7.7111499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7119992e-09, Final residual = 3.5547015e-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 = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 7.5906237e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 1.1891881e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 7.8324141e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 1.2264942e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7508571e-06, Final residual = 9.8412106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418156e-09, Final residual = 6.2094834e-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 = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 8.0346445e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 1.2576322e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142941 0 0.34461277 water fraction, min, max = 0.01649801 8.2024468e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129015 0 0.34461277 water fraction, min, max = 0.016637264 1.2834154e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156211e-06, Final residual = 5.015791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0159312e-09, Final residual = 3.0168544e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 341.83 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.0043116715 max: 0.59852193 fluxAdjustedLocalCo inlet-based: CoInlet=0.010448438 -> dtInletScale=57.424854 fluxAdjustedLocalCo dtLocalScale=1.0024695, dtInletScale=57.424854 -> dtScale=1.0024695 deltaT = 1.4680985 Time = 18.9135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 2.0071897e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 3.137667e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 3.0483029e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 4.7612191e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026842126, Final residual = 2.0608837e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658225e-07, Final residual = 2.4107483e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 3.9554454e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 6.1733755e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 4.7405104e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 7.3932674e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023839522, Final residual = 8.3696004e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3727012e-09, Final residual = 2.1068517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 5.4152735e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 8.4398636e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 5.9912333e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 9.3315793e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011944967, Final residual = 9.7291989e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.728411e-09, Final residual = 5.1711228e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 6.4794155e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.0085993e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 6.8902881e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.0719763e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442212e-05, Final residual = 8.2628251e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.264252e-09, Final residual = 3.8785722e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 7.233635e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.1248384e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 7.518478e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.1686095e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318572e-05, Final residual = 9.0095939e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0099172e-09, Final residual = 1.8265924e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 7.753047e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.2045853e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 7.9447767e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.2339337e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501731e-05, Final residual = 8.9349992e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9359867e-09, Final residual = 6.136898e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 8.1003082e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.2576942e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 8.2255013e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.2767812e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8951703e-06, Final residual = 6.0574075e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0581446e-09, Final residual = 4.2448269e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 8.3254764e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.2919919e-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 = 0.1511509 0 0.34461277 water fraction, min, max = 0.016776519 8.4046709e-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 = 0.15101164 0 0.34461277 water fraction, min, max = 0.016915773 1.3040157e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9162943e-06, Final residual = 8.5681643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5685226e-09, Final residual = 4.217349e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 357.31 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.0043520825 max: 0.60223695 fluxAdjustedLocalCo inlet-based: CoInlet=0.010448438 -> dtInletScale=57.424854 fluxAdjustedLocalCo dtLocalScale=0.9962856, dtInletScale=57.424854 -> dtScale=0.9962856 deltaT = 1.454505 Time = 20.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 2.0157114e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191702 3.1145115e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 2.9997508e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191702 4.6315553e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021523574, Final residual = 1.3811294e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838904e-07, Final residual = 6.559744e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 3.8204153e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 5.8946091e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 -1.6478568e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 6.9395312e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030166388, Final residual = 1.0008992e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013206e-08, Final residual = 4.6184366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 5.0603968e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191702 7.7984085e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 5.518382e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191702 8.499714e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020866121, Final residual = 1.5973608e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977623e-07, Final residual = 6.6433967e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 5.8904656e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 9.0684673e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 6.1907215e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 9.5266307e-70 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9020969e-05, Final residual = 9.2483793e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498204e-09, Final residual = 7.3919017e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 6.4313645e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 9.8931779e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 6.6228693e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 1.0184337e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9106043e-05, Final residual = 7.4836592e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.4839571e-09, Final residual = 4.20712e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 6.7741644e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 1.0413928e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 6.8928168e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 1.0593643e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034467e-05, Final residual = 9.2833964e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.2839964e-09, Final residual = 7.1249617e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 6.9851738e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 1.0733259e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 7.0565044e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 1.0840871e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422797e-05, Final residual = 6.2070932e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.2076165e-09, Final residual = 4.7591633e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 7.1111532e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 1.0923144e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 7.1526766e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 1.0985524e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4938913e-06, Final residual = 5.5134616e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5143779e-09, Final residual = 4.3410617e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 7.1839582e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 1.1032414e-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 = 0.15087368 0 0.34461277 water fraction, min, max = 0.017053738 7.2073147e-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 = 0.15073571 0 0.34461277 water fraction, min, max = 0.017191703 1.1067344e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.985656e-06, Final residual = 9.5630788e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5629077e-09, Final residual = 3.3306183e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 375.78 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.0044496918 max: 0.59543577 fluxAdjustedLocalCo inlet-based: CoInlet=0.010351693 -> dtInletScale=57.961535 fluxAdjustedLocalCo dtLocalScale=1.0076654, dtInletScale=57.961535 -> dtScale=1.0076654 deltaT = 1.454505 Time = 21.8225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 1.698792e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 2.6065341e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 2.4979224e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 3.8300371e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018015228, Final residual = 4.4921857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5003305e-08, Final residual = 9.2173315e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 3.1468367e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 4.8219306e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 3.6705218e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 5.6211414e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039936587, Final residual = 3.4019358e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031534e-08, Final residual = 6.2380331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 4.0905064e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 6.2610463e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 4.4251617e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 6.7700837e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019144731, Final residual = 1.8436955e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441199e-07, Final residual = 5.3139639e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 4.6900629e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 7.1723233e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 4.8983462e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 7.4880465e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7663952e-05, Final residual = 4.3197877e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.3205031e-09, Final residual = 1.0837589e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 5.060996e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 7.7341603e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 5.1871138e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 7.9246446e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8345048e-05, Final residual = 8.0681682e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.0694666e-09, Final residual = 4.9387104e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 5.284194e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 8.0709959e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 5.3583664e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 8.1825979e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294248e-05, Final residual = 9.315267e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.315737e-09, Final residual = 1.3176785e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 5.4146011e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 8.267042e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 5.4568962e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 8.3304234e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5544457e-06, Final residual = 9.4100193e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4104766e-09, Final residual = 4.3415814e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 5.4884447e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 8.3775996e-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 = 0.15059775 0 0.34461277 water fraction, min, max = 0.017329667 5.5117749e-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 = 0.15045978 0 0.34461277 water fraction, min, max = 0.017467632 8.4124089e-69 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1633502e-06, Final residual = 7.256806e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2571215e-09, Final residual = 2.8006924e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 392.27 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.0049826819 max: 0.59106838 fluxAdjustedLocalCo inlet-based: CoInlet=0.010351693 -> dtInletScale=57.961535 fluxAdjustedLocalCo dtLocalScale=1.015111, dtInletScale=57.961535 -> dtScale=1.015111 deltaT = 1.4683574 Time = 23.2908 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 = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 1.2876662e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 1.9702203e-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 = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 1.8844032e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 2.8813147e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018907036, Final residual = 1.3150256e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175371e-07, Final residual = 3.2354807e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 2.3637774e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 3.6120429e-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 = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 2.7464874e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 4.1944899e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037723339, Final residual = 2.3674205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680125e-08, Final residual = 9.1102603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 3.0500973e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 4.655793e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 3.2893928e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 5.0187621e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6511476e-05, Final residual = 9.6623646e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.6637508e-09, Final residual = 1.3469499e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 3.4767484e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 5.3024596e-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 = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 3.6224331e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 5.522664e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854275e-05, Final residual = 5.8594033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8599061e-09, Final residual = 5.6841141e-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 = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 3.7349157e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 5.6923713e-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 = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 3.8211346e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 5.8222102e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449386e-06, Final residual = 3.0170183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179596e-09, Final residual = 1.5868734e-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 = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 3.88673e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 5.9208018e-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 = 0.1503205 0 0.34461277 water fraction, min, max = 0.017606911 3.9362487e-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 = 0.15018123 0 0.34461277 water fraction, min, max = 0.01774619 5.99508e-68 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436483e-06, Final residual = 6.8275288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8277918e-09, Final residual = 6.628822e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 402.36 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.0056930976 max: 0.58922047 fluxAdjustedLocalCo inlet-based: CoInlet=0.01045028 -> dtInletScale=57.414728 fluxAdjustedLocalCo dtLocalScale=1.0182946, dtInletScale=57.414728 -> dtScale=1.0182946 deltaT = 1.4826133 Time = 24.7734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 9.1575771e-68 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 = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 1.398273e-67 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 = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 1.3354023e-67 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 = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 2.037627e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021142068, Final residual = 1.9521264e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561134e-07, Final residual = 4.9851887e-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 = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 1.6697401e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 2.546184e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 1.9344158e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 2.9481097e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003038205, Final residual = 1.4909292e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914692e-08, Final residual = 9.2880227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 2.1425782e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 3.2636812e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 2.3051942e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 3.5097726e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868371e-05, Final residual = 2.7356532e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362385e-09, Final residual = 8.6332318e-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 = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 2.4313519e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 3.7003483e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 2.5285287e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 3.8468738e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4397855e-06, Final residual = 4.2111539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123733e-09, Final residual = 1.38272e-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 = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 2.6028323e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 3.9586971e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004059 0 0.34461277 water fraction, min, max = 0.017886821 2.6592152e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989996 0 0.34461277 water fraction, min, max = 0.018027452 4.043384e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5746431e-06, Final residual = 4.5162164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164117e-09, Final residual = 1.0080235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.87 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.005973956 max: 0.58602317 fluxAdjustedLocalCo inlet-based: CoInlet=0.010551739 -> dtInletScale=56.862663 fluxAdjustedLocalCo dtLocalScale=1.0238503, dtInletScale=56.862663 -> dtScale=1.0238503 deltaT = 1.5122656 Time = 26.2857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 6.1875822e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 9.4648773e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 9.0504267e-67 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 1.3834056e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023697009, Final residual = 1.0773823e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797702e-07, Final residual = 5.5516719e-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 = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.1346536e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 1.7332415e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.3175835e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 2.0114634e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031932527, Final residual = 1.0243126e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246661e-08, Final residual = 4.6080685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.4623237e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 2.2312082e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.576039e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 2.4035323e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9590073e-05, Final residual = 2.3541754e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3543341e-09, Final residual = 1.9317336e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.6647295e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 2.5376786e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.7333825e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 2.6413146e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.38698e-05, Final residual = 4.2296985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2297484e-09, Final residual = 2.0712899e-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 = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.7861121e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 2.720752e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.8262851e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 2.7811462e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2785168e-06, Final residual = 4.0838932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.084684e-09, Final residual = 8.5617543e-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 = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.8566354e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 2.8266744e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975652 0 0.34461277 water fraction, min, max = 0.018170896 1.8793653e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961308 0 0.34461277 water fraction, min, max = 0.018314339 2.8606943e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0098899e-06, Final residual = 6.7363756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7370903e-09, Final residual = 1.0674821e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 420.24 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.0062656318 max: 0.59129433 fluxAdjustedLocalCo inlet-based: CoInlet=0.010762774 -> dtInletScale=55.747709 fluxAdjustedLocalCo dtLocalScale=1.0147231, dtInletScale=55.747709 -> dtScale=1.0147231 deltaT = 1.5276969 Time = 27.8134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 4.3678127e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 6.6660588e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 6.3638136e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 9.7051116e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025663277, Final residual = 1.1261301e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287409e-07, Final residual = 6.4494683e-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 = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 7.9499509e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.2115933e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 9.2016375e-66 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.4014916e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032825397, Final residual = 2.7591491e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599043e-08, Final residual = 6.5112728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.0182322e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.5499978e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.094501e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.6652699e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1906575e-05, Final residual = 5.8197046e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8205548e-09, Final residual = 4.3855412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.1533626e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.754056e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.1984324e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.8218996e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222845e-05, Final residual = 7.3510871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3513829e-09, Final residual = 2.5349995e-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 = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.2326601e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.8733136e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.2584333e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.9119429e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647563e-05, Final residual = 9.3877839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3878859e-09, Final residual = 1.7840267e-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 = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.277669e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.9407076e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.2918935e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.9619282e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.513028e-06, Final residual = 4.5723279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726899e-09, Final residual = 7.9395142e-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 = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.3023117e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.9774324e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946817 0 0.34461277 water fraction, min, max = 0.018459247 1.3098658e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932326 0 0.34461277 water fraction, min, max = 0.018604154 1.9886452e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9113269e-06, Final residual = 2.5915038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.591884e-09, Final residual = 4.5358591e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 430.95 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.0064355883 max: 0.59424531 fluxAdjustedLocalCo inlet-based: CoInlet=0.010872598 -> dtInletScale=55.184601 fluxAdjustedLocalCo dtLocalScale=1.009684, dtInletScale=55.184601 -> dtScale=1.009684 deltaT = 1.5276969 Time = 29.3411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 3.0178612e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 4.5777453e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 4.3517611e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 6.5962159e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024514661, Final residual = 1.8519321e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558639e-07, Final residual = 6.3312796e-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 = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 5.3863006e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 8.1588898e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 6.1829167e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 9.3599294e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028882758, Final residual = 1.1578358e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.15817e-08, Final residual = 1.8497068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 6.7917847e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.0276145e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 7.2536001e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.0969707e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013833911, Final residual = 9.0759071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761714e-09, Final residual = 1.8035017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 7.6010951e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.1490505e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 7.8604342e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.1878369e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277895e-05, Final residual = 6.8014143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8013351e-09, Final residual = 1.5792426e-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 = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 8.0523453e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.2164764e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 8.1931039e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.2374345e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112914e-05, Final residual = 3.726103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7263147e-09, Final residual = 1.1951649e-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 = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 8.2953909e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.2526282e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 8.3690095e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.2635369e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.544875e-05, Final residual = 5.1534321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535506e-09, Final residual = 8.165244e-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 = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 8.4214679e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.2712904e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 8.4584569e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.2767429e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2153097e-06, Final residual = 8.5290905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5287343e-09, Final residual = 6.1469688e-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 = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 8.4842504e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.2805344e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917835 0 0.34461277 water fraction, min, max = 0.018749061 8.5020308e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903345 0 0.34461277 water fraction, min, max = 0.018893969 1.2831405e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073629e-06, Final residual = 4.5315891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319898e-09, Final residual = 3.2831023e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 443.33 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.0065543919 max: 0.59348383 fluxAdjustedLocalCo inlet-based: CoInlet=0.010872598 -> dtInletScale=55.184601 fluxAdjustedLocalCo dtLocalScale=1.0109795, dtInletScale=55.184601 -> dtScale=1.0109795 deltaT = 1.5437779 Time = 30.8849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 1.9425589e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 2.9395472e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 2.7898221e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 4.2184636e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020078866, Final residual = 1.7703246e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733889e-07, Final residual = 5.7314944e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 3.4404597e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 5.1987337e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 3.9364162e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 5.9445416e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031576036, Final residual = 3.0524516e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532498e-08, Final residual = 4.4128526e-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 = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 4.311582e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 6.5075922e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 4.5931345e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 6.9292876e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017075753, Final residual = 1.5333378e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335802e-08, Final residual = 3.1592284e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 4.8026921e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 7.2424826e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 4.9573417e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 7.4731151e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4719911e-05, Final residual = 7.2231086e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2236233e-09, Final residual = 1.4850881e-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 = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 5.0704689e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 7.641445e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 5.1524602e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 7.7631567e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0084023e-05, Final residual = 6.9625104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9631164e-09, Final residual = 6.0839874e-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 = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 5.2113124e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 7.8503041e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 5.2531344e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 7.9120771e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000054e-05, Final residual = 7.6644972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6648124e-09, Final residual = 1.2497401e-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 = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 5.2825457e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 7.9554047e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 5.3030026e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 7.9854571e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5980138e-06, Final residual = 4.5910758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5921674e-09, Final residual = 7.5343303e-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 = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 5.3170674e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 8.0060588e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888701 0 0.34461277 water fraction, min, max = 0.019040401 5.3266213e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874058 0 0.34461277 water fraction, min, max = 0.019186834 8.020011e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.667161e-06, Final residual = 6.1679376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1681656e-09, Final residual = 6.5572397e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 456.1 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.0070664389 max: 0.59793097 fluxAdjustedLocalCo inlet-based: CoInlet=0.010987047 -> dtInletScale=54.609761 fluxAdjustedLocalCo dtLocalScale=1.0034603, dtInletScale=54.609761 -> dtScale=1.0034603 deltaT = 1.5437779 Time = 32.4287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 1.2069899e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 1.8156691e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 1.7163966e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 2.580016e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017258812, Final residual = 6.2515403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2613023e-08, Final residual = 4.1380865e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 2.0983608e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 3.1520348e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 2.3825902e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 3.5768687e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034333501, Final residual = 2.8274381e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284454e-08, Final residual = 5.447558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 2.5924362e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 3.889892e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 2.7461006e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 4.1186307e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011434732, Final residual = 5.0332454e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336028e-09, Final residual = 2.2375793e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 2.8576702e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 4.2843479e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 2.9379641e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 4.4033444e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.714766e-05, Final residual = 9.3662951e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3670916e-09, Final residual = 3.3132285e-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 = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 2.9952223e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 4.4880049e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 3.0356646e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 4.5476571e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425177e-05, Final residual = 4.1798334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.180344e-09, Final residual = 2.428717e-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 = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 3.0639458e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 4.5892671e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 3.0835178e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 4.6179882e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.463852e-06, Final residual = 4.4634985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4633658e-09, Final residual = 6.4720592e-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 = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 3.0969159e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 4.6375955e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859415 0 0.34461277 water fraction, min, max = 0.019333267 3.1059834e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844772 0 0.34461277 water fraction, min, max = 0.019479699 4.6508276e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4889988e-06, Final residual = 5.6187544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6184999e-09, Final residual = 5.2079926e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 466.95 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.0075892552 max: 0.59413972 fluxAdjustedLocalCo inlet-based: CoInlet=0.010987047 -> dtInletScale=54.609761 fluxAdjustedLocalCo dtLocalScale=1.0098635, dtInletScale=54.609761 -> dtScale=1.0098635 deltaT = 1.5437779 Time = 33.9724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 6.9608736e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 1.0413541e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 9.808881e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 1.4663034e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018662917, Final residual = 1.0825423e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845374e-07, Final residual = 2.8664371e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.1896927e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 1.7772489e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.3415757e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 2.0029778e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033456804, Final residual = 2.4053568e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.405908e-08, Final residual = 6.1557043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.4511567e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 2.1655009e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.529549e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 2.281517e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4740308e-05, Final residual = 4.5030838e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5037408e-09, Final residual = 2.7008269e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.5851391e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 2.3636056e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.6241994e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 2.4211516e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081924e-05, Final residual = 6.8597687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8603591e-09, Final residual = 1.997749e-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 = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.6513842e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 2.4611058e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.6701171e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 2.48857e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3774778e-06, Final residual = 3.5115215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5115736e-09, Final residual = 7.9380357e-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 = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.6828934e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 2.5072531e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830128 0 0.34461277 water fraction, min, max = 0.019626132 1.6915133e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815485 0 0.34461277 water fraction, min, max = 0.019772565 2.5198243e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.143512e-06, Final residual = 9.8871728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8869066e-09, Final residual = 3.5810571e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 476.31 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.0080997997 max: 0.58882188 fluxAdjustedLocalCo inlet-based: CoInlet=0.010987047 -> dtInletScale=54.609761 fluxAdjustedLocalCo dtLocalScale=1.0189839, dtInletScale=54.609761 -> dtScale=1.0189839 deltaT = 1.5607425 Time = 35.5332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 3.7655453e-62 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 = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068648 5.6244436e-62 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 = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 5.2923793e-62 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 = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068648 7.8988079e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021631879, Final residual = 1.5465354e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496821e-07, Final residual = 4.7499462e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 6.4042266e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 9.551677e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 7.2072396e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 1.074294e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034419614, Final residual = 2.5830761e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837489e-08, Final residual = 1.1974797e-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 = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 7.782283e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 1.159418e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 8.190446e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 1.2197036e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.429512e-05, Final residual = 9.2784763e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2792009e-09, Final residual = 1.4291177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 8.4775079e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 1.2620047e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 8.6774809e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 1.291402e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985472e-05, Final residual = 3.2756607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761054e-09, Final residual = 5.4015328e-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 = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 8.8154092e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 1.3116281e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 8.9095639e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 1.3253995e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1988974e-06, Final residual = 5.0915507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0918417e-09, Final residual = 8.1420611e-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 = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 8.973147e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 1.3346745e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800681 0 0.34461277 water fraction, min, max = 0.019920607 9.0156039e-62 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785877 0 0.34461277 water fraction, min, max = 0.020068649 1.3408505e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952213e-06, Final residual = 2.0260307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0264149e-09, Final residual = 4.9859707e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 486.16 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.0084804238 max: 0.58954858 fluxAdjustedLocalCo inlet-based: CoInlet=0.011107784 -> dtInletScale=54.016177 fluxAdjustedLocalCo dtLocalScale=1.0177278, dtInletScale=54.016177 -> dtScale=1.0177278 deltaT = 1.5782789 Time = 37.1115 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 = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 2.0005603e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 2.9833902e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 2.8043288e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 4.178648e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023893526, Final residual = 1.6565753e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600291e-07, Final residual = 8.338466e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 3.385602e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 5.0412432e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 3.8023855e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 5.6583966e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035994515, Final residual = 2.6258083e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265952e-08, Final residual = 7.592201e-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 = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.0985874e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 6.0960193e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.3071651e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 6.4034691e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0001045e-05, Final residual = 7.3846033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3837229e-09, Final residual = 2.1696565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.4526419e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 6.6173928e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.5531068e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 6.7647608e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723015e-05, Final residual = 7.7925339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7923576e-09, Final residual = 2.2214533e-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 = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.6217744e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 6.8652284e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.6682068e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 6.9329822e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542451e-05, Final residual = 5.3899984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3905052e-09, Final residual = 5.5533841e-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 = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.6992532e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 6.978159e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.7197703e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 7.0079282e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6666345e-06, Final residual = 4.7545121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549693e-09, Final residual = 1.600152e-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 = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.7331645e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 7.0273046e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770906 0 0.34461277 water fraction, min, max = 0.020218354 4.7417974e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755936 0 0.34461277 water fraction, min, max = 0.020368059 7.0397538e-61 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816382e-06, Final residual = 2.9135995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139355e-09, Final residual = 1.2920567e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 497.51 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.0087037836 max: 0.59053676 fluxAdjustedLocalCo inlet-based: CoInlet=0.01123259 -> dtInletScale=53.415997 fluxAdjustedLocalCo dtLocalScale=1.0160248, dtInletScale=53.415997 -> dtScale=1.0160248 deltaT = 1.5964201 Time = 38.7079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 1.0485344e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 1.560951e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 1.4656322e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 2.1800764e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024127278, Final residual = 2.4057096e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4107152e-07, Final residual = 7.2969968e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 1.7650433e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 2.6235644e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 1.9780804e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 2.9384066e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034620938, Final residual = 1.4673313e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678003e-08, Final residual = 4.1727218e-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 = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.1282758e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.159866e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.2331644e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.3141534e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011786749, Final residual = 9.5360823e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5375259e-09, Final residual = 2.1462294e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.3056927e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.4205769e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.3553333e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.4932305e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1699206e-05, Final residual = 5.8327387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324248e-09, Final residual = 8.1940418e-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 = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.3889478e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.5422983e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.4114584e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.5750672e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.144732e-05, Final residual = 6.2336023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2348989e-09, Final residual = 1.432914e-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 = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.4263592e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.5966965e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.4361038e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.6107992e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776696e-05, Final residual = 9.2991631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2992794e-09, Final residual = 2.1055746e-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 = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.4423962e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.6198776e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.4464059e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.6256438e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6596001e-06, Final residual = 9.1314366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1314342e-09, Final residual = 5.2374047e-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 = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.4489255e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.6292551e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740793 0 0.34461277 water fraction, min, max = 0.020519485 2.4504859e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472565 0 0.34461277 water fraction, min, max = 0.020670911 3.6314836e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185371e-06, Final residual = 8.7926844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7923748e-09, Final residual = 6.8780322e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 510.75 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.0089925061 max: 0.59457939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0113617 -> dtInletScale=52.808997 fluxAdjustedLocalCo dtLocalScale=1.0091167, dtInletScale=52.808997 -> dtScale=1.0091167 deltaT = 1.5964201 Time = 40.3043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 5.3789455e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 7.9632443e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 7.4513907e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.1022289e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021584664, Final residual = 1.035649e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377428e-07, Final residual = 3.4353062e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 8.9052721e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.3163603e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 9.9160124e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.4648877e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033950178, Final residual = 2.3492765e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500428e-08, Final residual = 7.0271238e-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 = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.0612089e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.5669352e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.1086817e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.6363645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013287778, Final residual = 1.0555818e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558091e-08, Final residual = 1.5141893e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.1407316e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.6831196e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.1621426e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.7142736e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235454e-05, Final residual = 7.5726375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5732731e-09, Final residual = 1.126262e-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 = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.1762906e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.7348044e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.1855329e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.7481787e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575469e-05, Final residual = 9.5846894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5858959e-09, Final residual = 2.6485668e-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 = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.1914986e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.7567861e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.1953016e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.7622566e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8730328e-06, Final residual = 2.6421962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434241e-09, Final residual = 5.1106185e-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 = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.1976947e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.7656882e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710508 0 0.34461277 water fraction, min, max = 0.020822337 1.19918e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695365 0 0.34461277 water fraction, min, max = 0.020973763 1.7678111e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8680918e-06, Final residual = 2.1088629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1090643e-09, Final residual = 4.7819148e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 522.42 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.0093621635 max: 0.5924611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0113617 -> dtInletScale=52.808997 fluxAdjustedLocalCo dtLocalScale=1.0127247, dtInletScale=52.808997 -> dtScale=1.0127247 deltaT = 1.6154251 Time = 41.9197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 2.614715e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 3.865333e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 3.6136098e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 5.3374891e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019152158, Final residual = 1.8807409e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840165e-07, Final residual = 9.7820245e-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 = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 4.3098713e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 6.3612844e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 4.7906786e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 7.0666444e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036751523, Final residual = 3.1247327e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.125724e-08, Final residual = 9.8482088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.1195064e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 7.5478846e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.3421431e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 7.8729028e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010690001, Final residual = 9.0912288e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0937858e-09, Final residual = 1.5695742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.4913067e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 8.0900928e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.5901628e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 8.2336505e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612776e-05, Final residual = 1.6354883e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373183e-09, Final residual = 4.0161511e-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 = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.6549434e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 8.3274644e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.6968944e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 8.3880403e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587047e-05, Final residual = 5.6927663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.693549e-09, Final residual = 8.7528461e-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 = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.7237254e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 8.4266664e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.7406668e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 8.4509798e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0471275e-06, Final residual = 8.4216321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218918e-09, Final residual = 6.0357361e-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 = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.7512212e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 8.4660781e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680042 0 0.34461277 water fraction, min, max = 0.021126992 5.7577038e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664719 0 0.34461277 water fraction, min, max = 0.02128022 8.47532e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548983e-06, Final residual = 6.1762477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1767514e-09, Final residual = 4.4591775e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 534.04 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.0099286806 max: 0.59644401 fluxAdjustedLocalCo inlet-based: CoInlet=0.011496959 -> dtInletScale=52.187715 fluxAdjustedLocalCo dtLocalScale=1.005962, dtInletScale=52.187715 -> dtScale=1.005962 deltaT = 1.6154251 Time = 43.5351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 1.2469135e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 1.8335326e-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 = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 1.7087075e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 2.5104643e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019242782, Final residual = 1.660622e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636407e-07, Final residual = 5.7920793e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.0235106e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 2.9708553e-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 = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.2360634e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 3.2809786e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037562968, Final residual = 2.8861576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8870533e-08, Final residual = 7.5401741e-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 = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.3781609e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 3.4877984e-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 = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.4721797e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 3.6242928e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0869394e-05, Final residual = 6.0231431e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0239055e-09, Final residual = 2.9982447e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.5337238e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 3.7134074e-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 = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.573561e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 3.7709331e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312351e-05, Final residual = 9.654225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6547403e-09, Final residual = 2.6927767e-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 = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.5990481e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 3.8076325e-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 = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.6151574e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 3.8307606e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8866831e-06, Final residual = 3.4621502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4627699e-09, Final residual = 8.5596644e-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 = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.6252114e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 3.8451516e-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 = 0.14649397 0 0.34461277 water fraction, min, max = 0.021433449 2.6314037e-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 = 0.14634074 0 0.34461277 water fraction, min, max = 0.021586678 3.8539867e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108831e-06, Final residual = 8.1633548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1635379e-09, Final residual = 1.481087e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 543.4 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.010574912 max: 0.59225004 fluxAdjustedLocalCo inlet-based: CoInlet=0.011496959 -> dtInletScale=52.187715 fluxAdjustedLocalCo dtLocalScale=1.0130856, dtInletScale=52.187715 -> dtScale=1.0130856 deltaT = 1.6353686 Time = 45.1705 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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 5.6636885e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 8.3186744e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 7.7469284e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.1368648e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021471746, Final residual = 1.2200183e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224271e-07, Final residual = 4.9539956e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 9.1597157e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.3432127e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 1.010838e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.4814355e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039183387, Final residual = 3.5679963e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5691213e-08, Final residual = 1.6387972e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 1.0738887e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.5730701e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 1.1153486e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.6331683e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9779568e-05, Final residual = 5.4783133e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4785921e-09, Final residual = 7.9119095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 1.1423105e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.6721454e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 1.1596427e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.697131e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523418e-05, Final residual = 7.8353726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8356876e-09, Final residual = 1.5859583e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 1.1706513e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.7129545e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 1.1775563e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.7228496e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6432067e-06, Final residual = 8.370654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3711654e-09, Final residual = 1.45775e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 1.1818309e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.728956e-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 = 0.14618562 0 0.34461277 water fraction, min, max = 0.021741798 1.1844412e-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 = 0.1460305 0 0.34461277 water fraction, min, max = 0.021896918 1.7326728e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297442e-06, Final residual = 2.6768304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773815e-09, Final residual = 5.0307454e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 552.45 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.011127701 max: 0.59417419 fluxAdjustedLocalCo inlet-based: CoInlet=0.011638896 -> dtInletScale=51.551279 fluxAdjustedLocalCo dtLocalScale=1.0098049, dtInletScale=51.551279 -> dtScale=1.0098049 deltaT = 1.6353686 Time = 46.8059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 2.5332866e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 3.7018214e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 3.4372571e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 5.0184333e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023170668, Final residual = 7.4206539e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4355328e-08, Final residual = 3.9434767e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 4.037164e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 5.8900813e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 4.4312527e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 6.4612592e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038020137, Final residual = 1.6586042e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590416e-08, Final residual = 2.8558867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 4.6874181e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 6.8315816e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 4.8521148e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 7.0690406e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8219705e-05, Final residual = 9.4403458e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4410232e-09, Final residual = 2.3631226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 4.9568026e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 7.2195635e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 5.0225633e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 7.3138467e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758496e-05, Final residual = 5.9106992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9110551e-09, Final residual = 9.5529662e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 5.0633648e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 7.3721725e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 5.0883569e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 7.4077893e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447838e-05, Final residual = 9.9052198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9049515e-09, Final residual = 2.2772544e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 5.1034611e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 7.4292458e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 5.1124623e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 7.4419903e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202454e-06, Final residual = 3.332556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3326093e-09, Final residual = 4.8919026e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 5.1177486e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 7.4494494e-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 = 0.14587538 0 0.34461277 water fraction, min, max = 0.022052039 5.1208059e-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 = 0.14572026 0 0.34461277 water fraction, min, max = 0.022207159 7.4537478e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595216e-06, Final residual = 8.4238409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4233813e-09, Final residual = 1.1461332e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 563.02 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.011290028 max: 0.58987532 fluxAdjustedLocalCo inlet-based: CoInlet=0.011638896 -> dtInletScale=51.551279 fluxAdjustedLocalCo dtLocalScale=1.0171641, dtInletScale=51.551279 -> dtScale=1.0171641 deltaT = 1.6563348 Time = 48.4622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 1.088708e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 1.5892999e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 1.4748393e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 2.1510772e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023397539, Final residual = 9.9107802e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9308369e-08, Final residual = 3.8402051e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 1.7299095e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 2.5212623e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 1.8966504e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 2.7626365e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038750474, Final residual = 1.724445e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.724962e-08, Final residual = 5.4568001e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.0044723e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 2.9183076e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.0734138e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 3.0175729e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011246214, Final residual = 8.8506024e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8509783e-09, Final residual = 1.509647e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.1169835e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 3.0801313e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.1441853e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 3.1190733e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8633212e-05, Final residual = 5.2352963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2354666e-09, Final residual = 8.1431067e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.1609531e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 3.1430049e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.1711535e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 3.1575177e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201928e-05, Final residual = 8.7233629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229665e-09, Final residual = 1.3052438e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.1772742e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 3.1661979e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.1808942e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521377 3.1713141e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6168098e-06, Final residual = 5.8616267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8622385e-09, Final residual = 2.7000145e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.1830029e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521378 3.1742838e-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 = 0.14556315 0 0.34461277 water fraction, min, max = 0.022364268 2.184212e-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 = 0.14540604 0 0.34461277 water fraction, min, max = 0.022521378 3.1759804e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6381735e-06, Final residual = 3.6944541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942361e-09, Final residual = 2.4225056e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 574.3 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.01163843 max: 0.59565669 fluxAdjustedLocalCo inlet-based: CoInlet=0.011788113 -> dtInletScale=50.898731 fluxAdjustedLocalCo dtLocalScale=1.0072916, dtInletScale=50.898731 -> dtScale=1.0072916 deltaT = 1.6563348 Time = 50.1186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 4.6154994e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 6.7037239e-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 = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 6.2035082e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 9.0023099e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021854829, Final residual = 4.8955169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9039237e-08, Final residual = 4.6035259e-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 = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 7.2301301e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.0484628e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 7.8867677e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.1430267e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037993367, Final residual = 2.3957246e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964994e-08, Final residual = 4.3896351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.3021164e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2026823e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.5618351e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2398823e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011019833, Final residual = 5.715529e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7182194e-09, Final residual = 3.1904994e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.722309e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2628017e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.8202338e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2767462e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281238e-05, Final residual = 8.8811955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8813343e-09, Final residual = 1.6832041e-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 = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.8792188e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2851199e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.914271e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2900801e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902897e-05, Final residual = 6.5917248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918829e-09, Final residual = 1.8678029e-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 = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.9348086e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2929768e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.9466656e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2946434e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049424e-06, Final residual = 4.3304125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309423e-09, Final residual = 1.6004777e-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 = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.9534064e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2955875e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524893 0 0.34461277 water fraction, min, max = 0.022678487 8.957177e-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 = 0.14509182 0 0.34461277 water fraction, min, max = 0.022835596 1.2961136e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5283157e-06, Final residual = 3.1808894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1807788e-09, Final residual = 2.1286644e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 585.92 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.012088321 max: 0.5949267 fluxAdjustedLocalCo inlet-based: CoInlet=0.011788113 -> dtInletScale=50.898731 fluxAdjustedLocalCo dtLocalScale=1.0085276, dtInletScale=50.898731 -> dtScale=1.0085276 deltaT = 1.6563348 Time = 51.7749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 1.8744405e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 2.7092908e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 2.5005778e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 3.6111524e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020446377, Final residual = 9.1638414e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.181325e-08, Final residual = 3.1064861e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 2.8969562e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 4.1806368e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.1451616e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 4.5363039e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038948785, Final residual = 1.7247193e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252581e-08, Final residual = 2.5934136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.2988267e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 4.7559006e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.3928502e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 4.8898924e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3550388e-05, Final residual = 6.0696651e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.070381e-09, Final residual = 2.2086942e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.4496791e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 4.9706417e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.4835927e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 5.0186869e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995568e-05, Final residual = 5.387299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874273e-09, Final residual = 9.2718903e-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 = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.5035658e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 5.0468951e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.5151668e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 5.0632261e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507908e-05, Final residual = 6.609735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.610212e-09, Final residual = 1.1453672e-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 = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.5218072e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 5.0725421e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.5255515e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 5.0777771e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.000216e-06, Final residual = 4.0067072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0069032e-09, Final residual = 8.9247024e-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 = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.5276302e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 5.0806731e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493471 0 0.34461277 water fraction, min, max = 0.022992705 3.5287651e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447776 0 0.34461277 water fraction, min, max = 0.023149814 5.0822482e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772459e-06, Final residual = 9.7931782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7939895e-09, Final residual = 1.3804083e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 597.29 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.012597888 max: 0.59326516 fluxAdjustedLocalCo inlet-based: CoInlet=0.011788113 -> dtInletScale=50.898731 fluxAdjustedLocalCo dtLocalScale=1.0113522, dtInletScale=50.898731 -> dtScale=1.0113522 deltaT = 1.6563348 Time = 53.4312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 7.3155082e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.0524158e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 9.6896303e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.392752e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002030533, Final residual = 1.7769325e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802488e-07, Final residual = 9.9856064e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.1162136e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.6032944e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.2065309e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.7320921e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040381536, Final residual = 1.5189003e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.519311e-08, Final residual = 2.5430478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.2612898e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.8099668e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.2940933e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.8564862e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0557613e-05, Final residual = 4.9646645e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.965797e-09, Final residual = 9.1621642e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.3134998e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.8839259e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.3248321e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.8999007e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3763581e-05, Final residual = 4.079077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0797537e-09, Final residual = 6.6374893e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.3313606e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.9090746e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.3350687e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.9142684e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3294891e-06, Final residual = 4.168988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703867e-09, Final residual = 2.9372588e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.337144e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.9171651e-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 = 0.14462049 0 0.34461277 water fraction, min, max = 0.023306923 1.3382876e-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 = 0.14446338 0 0.34461277 water fraction, min, max = 0.023464032 1.9187558e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9321758e-06, Final residual = 4.131638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1317946e-09, Final residual = 6.2469147e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 607.06 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.01319092 max: 0.82894424 fluxAdjustedLocalCo inlet-based: CoInlet=0.011788113 -> dtInletScale=50.898731 fluxAdjustedLocalCo dtLocalScale=0.72381225, dtInletScale=50.898731 -> dtScale=0.72381225 deltaT = 1.1899881 Time = 54.6212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 2.5155571e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 3.2968275e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 2.9411478e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 3.8530062e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015814195, Final residual = 1.4175457e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196339e-07, Final residual = 3.7368855e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.1115258e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.0752213e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.1790383e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.1631026e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021911279, Final residual = 7.9186038e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9205509e-09, Final residual = 1.4246622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.2055082e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.1974876e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.2157725e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.2107929e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1336997e-05, Final residual = 6.9089309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.909231e-09, Final residual = 9.7603666e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.2197076e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.2158828e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.2211983e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.2178065e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135553e-05, Final residual = 4.5350667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354332e-09, Final residual = 7.9237359e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.221756e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.2185245e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.221962e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.218789e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9842858e-06, Final residual = 3.1246427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251213e-09, Final residual = 4.9470419e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.2220371e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.2188853e-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 = 0.14435051 0 0.34461276 water fraction, min, max = 0.023576907 3.2220641e-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 = 0.14423763 0 0.34461276 water fraction, min, max = 0.023689781 4.2189198e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049768e-06, Final residual = 8.8375583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8377863e-09, Final residual = 1.0442589e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 616.42 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.0096877452 max: 0.61183906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084691298 -> dtInletScale=70.845531 fluxAdjustedLocalCo dtLocalScale=0.98065005, dtInletScale=70.845531 -> dtScale=0.98065005 deltaT = 1.1559885 Time = 55.7772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 5.4849999e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 7.1286094e-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 = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.3518956e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.2520844e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001613518, Final residual = 1.3048325e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067296e-07, Final residual = 7.8028338e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.6838774e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.6814832e-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 = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.8097023e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.8439167e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002115367, Final residual = 6.4915929e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4932502e-09, Final residual = 1.3443404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.8568851e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.9047045e-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 = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.874382e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.927199e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7596016e-05, Final residual = 8.5421184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5431149e-09, Final residual = 1.3343353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.8807963e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.9354278e-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 = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.8831196e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.9384017e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300654e-05, Final residual = 3.5877028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880117e-09, Final residual = 6.1634928e-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 = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.8839507e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.9394632e-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 = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.8842442e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.9398371e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1241522e-06, Final residual = 5.9043662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9045785e-09, Final residual = 1.7583123e-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 = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.8843465e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.939967e-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 = 0.14412798 0 0.34461276 water fraction, min, max = 0.023799431 6.8843816e-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 = 0.14401833 0 0.34461276 water fraction, min, max = 0.02390908 8.9400116e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384846e-06, Final residual = 2.8184929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182598e-09, Final residual = 1.0129683e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 625.77 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.0095391214 max: 0.59584634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082271547 -> dtInletScale=72.929223 fluxAdjustedLocalCo dtLocalScale=1.006971, dtInletScale=72.929223 -> dtScale=1.006971 deltaT = 1.1559885 Time = 56.9332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.1605485e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.5060523e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.3416936e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.7404505e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016361603, Final residual = 1.2481597e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498962e-07, Final residual = 6.9665841e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4104898e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8292959e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4363439e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8626191e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020963767, Final residual = 7.1375786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1387589e-09, Final residual = 1.786009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4459548e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8749811e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4494873e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8795152e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8038596e-05, Final residual = 8.1353562e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343465e-09, Final residual = 2.8899375e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4507708e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8811593e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4512315e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.881748e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968369e-05, Final residual = 4.6356966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6368953e-09, Final residual = 1.4355696e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4513947e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8819559e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4514517e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8820285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336838e-05, Final residual = 9.6754624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6755696e-09, Final residual = 5.7733417e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4514715e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8820536e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4514782e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8820621e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8708641e-06, Final residual = 5.6751998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6759844e-09, Final residual = 4.3311018e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4514804e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8820649e-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 = 0.14390869 0 0.34461276 water fraction, min, max = 0.02401873 1.4514811e-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 = 0.14379904 0 0.34461276 water fraction, min, max = 0.024128379 1.8820658e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242396e-06, Final residual = 8.8459352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.846077e-09, Final residual = 2.9303947e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 636.59 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.0096513302 max: 0.59800861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082271547 -> dtInletScale=72.929223 fluxAdjustedLocalCo dtLocalScale=1.00333, dtInletScale=72.929223 -> dtScale=1.00333 deltaT = 1.1559885 Time = 58.0892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 2.4395459e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.1610654e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 2.8155649e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.646877e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016120388, Final residual = 1.0457535e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472097e-07, Final residual = 3.2612652e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 2.9571903e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.8294971e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.0099638e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.8974089e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021945306, Final residual = 1.6615174e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617749e-08, Final residual = 2.1918191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.0294123e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9223848e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.0364974e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9314638e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5879707e-05, Final residual = 3.8268492e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264951e-09, Final residual = 6.967052e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.0390493e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9347278e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.039957e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9358857e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229423e-05, Final residual = 7.0279058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0286978e-09, Final residual = 2.8800821e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.0402751e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9362902e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.0403852e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9364299e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392844e-05, Final residual = 8.6156499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6164432e-09, Final residual = 1.8916594e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.0404231e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9364781e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.0404359e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9364943e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.347648e-06, Final residual = 9.8510781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8517133e-09, Final residual = 7.5070814e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.04044e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9364994e-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 = 0.14368939 0 0.34461276 water fraction, min, max = 0.024238029 3.0404413e-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 = 0.14357974 0 0.34461276 water fraction, min, max = 0.024347678 3.9365011e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736147e-06, Final residual = 5.1492699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1491196e-09, Final residual = 4.1258956e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 647.7 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.0097826784 max: 0.62528141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082271547 -> dtInletScale=72.929223 fluxAdjustedLocalCo dtLocalScale=0.95956795, dtInletScale=72.929223 -> dtScale=0.95956795 deltaT = 1.1019703 Time = 59.1911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 5.0407473e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 6.4526685e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 5.7412302e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.3468047e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015160517, Final residual = 1.5137495e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156897e-07, Final residual = 5.0626472e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 5.988055e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.6612836e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.0740964e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.7706896e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020500161, Final residual = 8.981296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9834436e-09, Final residual = 1.2739492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1037587e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8083326e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1138672e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8211335e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2255338e-05, Final residual = 9.7623217e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7624245e-09, Final residual = 3.7694115e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1172735e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8254402e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1184071e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8268694e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327429e-05, Final residual = 7.5613362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.561687e-09, Final residual = 3.5082686e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1187783e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8273357e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1188983e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8274863e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595767e-05, Final residual = 7.4016502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4018727e-09, Final residual = 1.9940497e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1189371e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8275353e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1189494e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8275507e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8863501e-06, Final residual = 8.7566481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.756547e-09, Final residual = 6.6787512e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1189531e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8275551e-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 = 0.14347521 0 0.34461276 water fraction, min, max = 0.024452204 6.1189542e-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 = 0.14337069 0 0.34461276 water fraction, min, max = 0.02455673 7.8275565e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374211e-06, Final residual = 4.2855175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2858271e-09, Final residual = 3.5579254e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 658.69 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.0094830043 max: 0.55001326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078427082 -> dtInletScale=76.504185 fluxAdjustedLocalCo dtLocalScale=1.0908828, dtInletScale=76.504185 -> dtScale=1.0908828 deltaT = 1.1919271 Time = 60.3831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.0188169e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.3255821e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.1812524e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.536281e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015921293, Final residual = 8.808647e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8206952e-08, Final residual = 2.3500945e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2437597e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6172004e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2675458e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.647925e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023886836, Final residual = 2.0342602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346294e-08, Final residual = 3.5853683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2764927e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6594567e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2798179e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6637327e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.640999e-05, Final residual = 7.8169203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8181173e-09, Final residual = 1.7667429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2810384e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6652986e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2814806e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6658646e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039449e-05, Final residual = 9.3734402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3733174e-09, Final residual = 3.1540361e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2816387e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6660664e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2816944e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6661373e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999623e-05, Final residual = 7.1128648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1134677e-09, Final residual = 4.4974011e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2817137e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6661619e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2817203e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6661703e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1146964e-06, Final residual = 5.9094625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9099596e-09, Final residual = 2.3073495e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2817226e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.6661731e-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 = 0.14325763 0 0.34461276 water fraction, min, max = 0.024669788 1.2817233e-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 = 0.14314457 0 0.34461276 water fraction, min, max = 0.024782847 1.666174e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9345088e-06, Final residual = 2.9127885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142809e-09, Final residual = 1.4288589e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 669.17 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.010488625 max: 0.5164779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084829293 -> dtInletScale=70.730285 fluxAdjustedLocalCo dtLocalScale=1.1617148, dtInletScale=70.730285 -> dtScale=1.1617148 deltaT = 1.3289302 Time = 61.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.2224945e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 2.9632719e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.652129e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.5341876e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017386245, Final residual = 3.7140454e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.720343e-08, Final residual = 1.150825e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.8395424e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.7826715e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9203413e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.8895392e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002932119, Final residual = 7.895846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8974603e-09, Final residual = 2.5280178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9547503e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.9349361e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9692204e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.9539798e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3003905e-05, Final residual = 4.0564115e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576659e-09, Final residual = 6.8403071e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9752241e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.9618582e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9776816e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.9650752e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306254e-05, Final residual = 8.9898987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.990527e-09, Final residual = 2.469454e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9786743e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.9663716e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9790694e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.9668859e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191886e-05, Final residual = 2.7998452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8012983e-09, Final residual = 5.087847e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9792235e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.9670854e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9792827e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.967162e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836655e-06, Final residual = 5.2995453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994881e-09, Final residual = 7.4335432e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9793054e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.9671915e-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 = 0.14301851 0 0.34461277 water fraction, min, max = 0.0249089 2.9793139e-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 = 0.14289246 0 0.34461277 water fraction, min, max = 0.025034954 3.9672024e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3599691e-06, Final residual = 8.8961707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8964919e-09, Final residual = 1.4081371e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 680.97 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.012024187 max: 0.5100181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094579786 -> dtInletScale=63.438503 fluxAdjustedLocalCo dtLocalScale=1.1764288, dtInletScale=63.438503 -> dtScale=1.1764288 deltaT = 1.4842597 Time = 63.1963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 5.4338295e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 7.4387992e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 6.7066723e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 9.1748903e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001927304, Final residual = 1.3322527e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345071e-07, Final residual = 4.6810399e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.337233e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0032722e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.645778e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0451362e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000351154, Final residual = 1.2796651e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800672e-08, Final residual = 4.0606539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.7948209e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0653022e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.8658671e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0748882e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4501185e-05, Final residual = 4.2945562e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2954123e-09, Final residual = 9.5800396e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.8992601e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0793798e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.9147324e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.081455e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782256e-05, Final residual = 6.1637501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1640134e-09, Final residual = 1.4698681e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.9217987e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0824e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.9249757e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0828234e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311326e-05, Final residual = 3.6912917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920756e-09, Final residual = 1.3958201e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.9263786e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0830096e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.9269878e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0830902e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3767838e-06, Final residual = 6.420436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.420795e-09, Final residual = 1.4287401e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.9272489e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0831247e-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 = 0.14275167 0 0.34461277 water fraction, min, max = 0.025175741 7.9273587e-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 = 0.14261089 0 0.34461277 water fraction, min, max = 0.025316528 1.0831392e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506153e-06, Final residual = 9.4460329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4464067e-09, Final residual = 1.8255593e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 691.7 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.013787859 max: 0.6414676 fluxAdjustedLocalCo inlet-based: CoInlet=0.010563457 -> dtInletScale=56.79959 fluxAdjustedLocalCo dtLocalScale=0.93535512, dtInletScale=56.79959 -> dtScale=0.93535512 deltaT = 1.3756553 Time = 64.5719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.4501821e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 1.9407022e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.7383643e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.3249998e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018295689, Final residual = 1.3412924e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433906e-07, Final residual = 8.5412308e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.8662745e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.495145e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9223561e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.5695616e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003010657, Final residual = 1.2871811e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874274e-08, Final residual = 3.3364987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9466347e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.601694e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9570073e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.6153855e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.117468e-05, Final residual = 2.9729418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730782e-09, Final residual = 4.8960588e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9613776e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.6211376e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9631929e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.6235203e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717508e-05, Final residual = 6.1667087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1673193e-09, Final residual = 1.156954e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9639362e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.6244932e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9642358e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.6248841e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838865e-05, Final residual = 9.8923931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8924797e-09, Final residual = 1.8717403e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9643545e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.6250384e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9644007e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.6250983e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.638574e-06, Final residual = 4.0265269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.026258e-09, Final residual = 7.4441392e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9644185e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.6251213e-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 = 0.1424804 0 0.34461277 water fraction, min, max = 0.025447014 1.9644252e-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 = 0.14234992 0 0.34461277 water fraction, min, max = 0.0255775 2.6251299e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122443e-06, Final residual = 8.5774358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775225e-09, Final residual = 1.4046237e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 702.09 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.013077072 max: 0.62640178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097905208 -> dtInletScale=61.283768 fluxAdjustedLocalCo dtLocalScale=0.95785168, dtInletScale=61.283768 -> dtScale=0.95785168 deltaT = 1.3109186 Time = 65.8828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222557 0 0.34461277 water fraction, min, max = 0.025701845 3.4649458e-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 = 0.14210123 0 0.34461277 water fraction, min, max = 0.02582619 4.571442e-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 = 0.14222557 0 0.34461277 water fraction, min, max = 0.025701845 4.0823429e-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 = 0.14210123 0 0.34461277 water fraction, min, max = 0.02582619 5.3831852e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017830227, Final residual = 1.1845074e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863515e-07, Final residual = 2.867093e-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 = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.3373453e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.7176384e-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 = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.4413831e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.8537713e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027307763, Final residual = 7.9918314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9939679e-09, Final residual = 1.5735523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222557 0 0.34461277 water fraction, min, max = 0.025701845 4.4832956e-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 = 0.14210123 0 0.34461277 water fraction, min, max = 0.02582619 5.9084769e-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 = 0.14222557 0 0.34461277 water fraction, min, max = 0.025701845 4.4999581e-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 = 0.14210123 0 0.34461277 water fraction, min, max = 0.02582619 5.930169e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9540639e-05, Final residual = 6.4282419e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4300073e-09, Final residual = 2.8201743e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.5064939e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.9386568e-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 = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.509021e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.9419289e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.902554e-05, Final residual = 5.0320974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.032697e-09, Final residual = 8.5278769e-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 = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.5099831e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.9431708e-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 = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.5103438e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.9436351e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172413e-05, Final residual = 6.9583716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9582357e-09, Final residual = 2.1931909e-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 = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.5104772e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.9438067e-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 = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.5105258e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.9438688e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5702519e-06, Final residual = 2.8921161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923173e-09, Final residual = 7.0628536e-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 = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.5105429e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.9438905e-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 = 0.14222557 0 0.34461276 water fraction, min, max = 0.025701845 4.5105489e-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 = 0.14210123 0 0.34461276 water fraction, min, max = 0.02582619 5.9438981e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307613e-06, Final residual = 9.1265652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1269066e-09, Final residual = 1.1829785e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 712.57 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.012708361 max: 0.62909921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093297904 -> dtInletScale=64.310127 fluxAdjustedLocalCo dtLocalScale=0.95374464, dtInletScale=64.310127 -> dtScale=0.95374464 deltaT = 1.2372715 Time = 67.1201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 7.7233965e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.0031628e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 8.9367403e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.1602313e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001676723, Final residual = 1.1509671e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526433e-07, Final residual = 4.8787128e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.3984291e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2198587e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.5719626e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2422199e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002424357, Final residual = 1.8204069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207022e-08, Final residual = 3.2860533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.636373e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2505003e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.6599656e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2535256e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.668536e-05, Final residual = 9.9811913e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.982799e-09, Final residual = 2.9627642e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.6684947e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.254617e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.671534e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2550047e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138622e-05, Final residual = 5.7321831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7321114e-09, Final residual = 8.6257805e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.6725994e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2551402e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.6729673e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2551868e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429534e-05, Final residual = 6.455184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4559154e-09, Final residual = 3.677766e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.6730934e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2552029e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.6731359e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2552082e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.425132e-06, Final residual = 2.755492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558373e-09, Final residual = 1.661466e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.6731493e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2552099e-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 = 0.14198387 0 0.34461276 water fraction, min, max = 0.02594355 9.6731536e-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 = 0.14186651 0 0.34461276 water fraction, min, max = 0.026060909 1.2552104e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860219e-06, Final residual = 7.5429417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5433383e-09, Final residual = 1.0916547e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 722.8 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.012192632 max: 0.63158798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088056448 -> dtInletScale=68.13811 fluxAdjustedLocalCo dtLocalScale=0.94998641, dtInletScale=68.13811 -> dtScale=0.94998641 deltaT = 1.1707515 Time = 68.2909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.6080863e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.0594048e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.8322168e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.345505e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015753726, Final residual = 1.3865847e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884477e-07, Final residual = 6.4852998e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9111803e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4460828e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9386604e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4810068e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023029102, Final residual = 1.8438197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441738e-08, Final residual = 8.4402604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9481039e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4929816e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9513065e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4970328e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2917244e-05, Final residual = 6.0818371e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0826896e-09, Final residual = 9.8736406e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9523789e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4983869e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9527328e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4988323e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930961e-05, Final residual = 6.6854919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6857104e-09, Final residual = 8.9238693e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9528475e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.498976e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9528841e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4990219e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762665e-05, Final residual = 6.1939393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943612e-09, Final residual = 3.8177766e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9528958e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4990367e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9528995e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4990413e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.04858e-06, Final residual = 2.4252038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257393e-09, Final residual = 1.6406385e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9529005e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4990425e-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 = 0.14175546 0 0.34461276 water fraction, min, max = 0.026171959 1.9529008e-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 = 0.14164441 0 0.34461276 water fraction, min, max = 0.026283009 2.4990428e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295717e-06, Final residual = 5.2593181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2592591e-09, Final residual = 7.8563299e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 733.79 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.011738108 max: 0.60715167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083322231 -> dtInletScale=72.009594 fluxAdjustedLocalCo dtLocalScale=0.98822095, dtInletScale=72.009594 -> dtScale=0.98822095 deltaT = 1.1458419 Time = 69.4367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.1818888e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.0498633e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.6019331e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.5827602e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015525669, Final residual = 5.8772e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853886e-08, Final residual = 9.6154998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.7448689e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.7637226e-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 = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.7929092e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8244054e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022098358, Final residual = 1.7498606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.75023e-08, Final residual = 2.5949909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.8088496e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8444956e-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 = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.8140689e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8510582e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8776717e-05, Final residual = 6.1309978e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1320473e-09, Final residual = 1.0089373e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.8157556e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8531747e-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 = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.8162928e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8538469e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853346e-05, Final residual = 9.7565216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7561786e-09, Final residual = 2.3057449e-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 = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.816461e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8540566e-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 = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.8165129e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8541212e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070822e-05, Final residual = 4.7381507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.739179e-09, Final residual = 3.4335023e-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 = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.8165288e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8541411e-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 = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.8165336e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.854147e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7127971e-06, Final residual = 2.0179792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189407e-09, Final residual = 1.2108615e-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 = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.816535e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8541486e-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 = 0.14153572 0 0.34461276 water fraction, min, max = 0.026391696 3.8165354e-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 = 0.14142703 0 0.34461276 water fraction, min, max = 0.026500383 4.8541491e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383579e-06, Final residual = 9.0959398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.096814e-09, Final residual = 2.8001602e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 744.06 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.011691342 max: 0.62614558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081549417 -> dtInletScale=73.57502 fluxAdjustedLocalCo dtLocalScale=0.9582436, dtInletScale=73.57502 -> dtScale=0.9582436 deltaT = 1.0873806 Time = 70.5241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 6.1044226e-50 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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 7.6741781e-50 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 = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 6.8243571e-50 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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.5764019e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001484389, Final residual = 1.4118722e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136555e-07, Final residual = 9.2673138e-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 = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.0524496e-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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.8616906e-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 = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.1238258e-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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.9507666e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020200601, Final residual = 1.6023008e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025279e-08, Final residual = 3.9906506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.1458748e-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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.9782235e-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 = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.1525964e-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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.9865748e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656675e-05, Final residual = 4.97967e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9807878e-09, Final residual = 1.3059934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.1546158e-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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.9890768e-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 = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.1552141e-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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.9898166e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360535e-05, Final residual = 9.6199831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6197218e-09, Final residual = 2.5194333e-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 = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.1553892e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.990033e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.1554396e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.9900951e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5124788e-06, Final residual = 3.4675896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.467844e-09, Final residual = 8.1161721e-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 = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.1554535e-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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.9901117e-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 = 0.14132389 0 0.34461276 water fraction, min, max = 0.026603525 7.1554572e-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 = 0.14122075 0 0.34461276 water fraction, min, max = 0.026706667 8.9901163e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629007e-06, Final residual = 7.4526682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528502e-09, Final residual = 8.3813524e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 752.82 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.011296389 max: 0.61204481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077388733 -> dtInletScale=77.530666 fluxAdjustedLocalCo dtLocalScale=0.98032038, dtInletScale=77.530666 -> dtScale=0.98032038 deltaT = 1.0654133 Time = 71.5895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.1244934e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.4060746e-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 = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.2505339e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.5631847e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014621303, Final residual = 9.5685716e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5803865e-08, Final residual = 2.8631381e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.2892015e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6112899e-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 = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.3009174e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6258336e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019878139, Final residual = 1.532288e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324985e-08, Final residual = 5.3758011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.3044207e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6301726e-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 = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.3054545e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6314502e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0534328e-05, Final residual = 5.4187244e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4195634e-09, Final residual = 8.0997686e-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 = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.3057547e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6318199e-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 = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.3058407e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6319257e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792525e-05, Final residual = 3.8624034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8622021e-09, Final residual = 6.8627044e-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 = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.3058651e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6319558e-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 = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.3058719e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6319641e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9197485e-06, Final residual = 5.1264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1259145e-09, Final residual = 9.5945563e-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 = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.3058737e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6319662e-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 = 0.14111969 0 0.34461276 water fraction, min, max = 0.026807725 1.3058741e-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 = 0.14101863 0 0.34461276 water fraction, min, max = 0.026908783 1.6319667e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692221e-06, Final residual = 2.3304719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306283e-09, Final residual = 4.8459927e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 762.7 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.011254995 max: 0.6049468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075825324 -> dtInletScale=79.129236 fluxAdjustedLocalCo dtLocalScale=0.99182276, dtInletScale=79.129236 -> dtScale=0.99182276 deltaT = 1.0546516 Time = 72.6441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.0347196e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.5360591e-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 = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.2558224e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.8107791e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014446538, Final residual = 5.6501476e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6568425e-08, Final residual = 4.0597739e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.3223288e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.8932454e-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 = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.342084e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.91769e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019741732, Final residual = 1.5475039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.547673e-08, Final residual = 8.6850604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.3478744e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.9248381e-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 = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.3495491e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.9269012e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2410046e-05, Final residual = 4.4195452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207429e-09, Final residual = 3.0538028e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.3500254e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.9274856e-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 = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.350159e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.9276494e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500779e-05, Final residual = 3.717446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7176857e-09, Final residual = 7.3863998e-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 = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.3501964e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.9276955e-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 = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.3502067e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.927708e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4032091e-06, Final residual = 6.4033934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4042926e-09, Final residual = 1.2350529e-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 = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.3502092e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.9277108e-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 = 0.14091859 0 0.34461276 water fraction, min, max = 0.02700882 2.3502097e-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 = 0.14081856 0 0.34461276 water fraction, min, max = 0.027108858 2.9277115e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.398092e-06, Final residual = 2.5319326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328798e-09, Final residual = 5.2129008e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 773.36 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.011306822 max: 0.60162205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075059412 -> dtInletScale=79.936678 fluxAdjustedLocalCo dtLocalScale=0.99730388, dtInletScale=79.936678 -> dtScale=0.99730388 deltaT = 1.0439985 Time = 73.6881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 3.6386998e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 4.5209262e-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 = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.0220671e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 4.9957542e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014316148, Final residual = 1.0396302e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408753e-07, Final residual = 3.7003723e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.1351414e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1355088e-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 = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.1680735e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1761298e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019606128, Final residual = 1.5247803e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249841e-08, Final residual = 3.8798681e-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 = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.177538e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1877769e-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 = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.1802214e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1910724e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.310926e-05, Final residual = 4.8564446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8575304e-09, Final residual = 1.4956399e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.1809698e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1919879e-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 = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.1811756e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1922395e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492571e-05, Final residual = 3.8417596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8418954e-09, Final residual = 8.043383e-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 = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.181232e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1923087e-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 = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.1812472e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1923272e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4711259e-06, Final residual = 6.5523769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5528598e-09, Final residual = 1.1893541e-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 = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.1812508e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1923313e-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 = 0.14071953 0 0.34461276 water fraction, min, max = 0.027207885 4.1812517e-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 = 0.1406205 0 0.34461276 water fraction, min, max = 0.027306912 5.1923324e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4091757e-06, Final residual = 8.4651321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4650321e-09, Final residual = 1.3424531e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 782.9 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.011364961 max: 0.59603189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074301236 -> dtInletScale=80.752358 fluxAdjustedLocalCo dtLocalScale=1.0066575, dtInletScale=80.752358 -> dtScale=1.0066575 deltaT = 1.0439985 Time = 74.7321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 6.4458727e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 7.9995163e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.117306e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 8.8301574e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014312817, Final residual = 1.2759872e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775211e-07, Final residual = 4.5060189e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3138855e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.0728166e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3707082e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.1428213e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019678364, Final residual = 1.3686007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688704e-08, Final residual = 4.0248997e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3869166e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.1627449e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3914768e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.1683384e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3774559e-05, Final residual = 5.9655533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9666953e-09, Final residual = 9.840403e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3927411e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.1698851e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3930865e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.1703068e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781548e-05, Final residual = 4.0974195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0978641e-09, Final residual = 7.8625832e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3931797e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.1704205e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3932045e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.1704506e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6847675e-06, Final residual = 6.2331359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2334639e-09, Final residual = 1.0747743e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3932109e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.1704582e-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 = 0.14052148 0 0.34461276 water fraction, min, max = 0.027405938 7.3932125e-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 = 0.14042245 0 0.34461276 water fraction, min, max = 0.027504965 9.1704602e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5199859e-06, Final residual = 8.9648418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9651163e-09, Final residual = 1.5484385e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 792.37 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.011519162 max: 0.59509488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074301236 -> dtInletScale=80.752358 fluxAdjustedLocalCo dtLocalScale=1.0082426, dtInletScale=80.752358 -> dtScale=1.0082426 deltaT = 1.0439985 Time = 75.7761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.137134e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.4095955e-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 = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.2542351e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.5542928e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014280037, Final residual = 1.3952096e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968606e-07, Final residual = 6.1893188e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.2882691e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.5962551e-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 = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.2980336e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.6082703e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019382915, Final residual = 8.5023528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5032606e-09, Final residual = 5.2744233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.3007982e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.6116648e-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 = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.3015701e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.6126104e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4917221e-05, Final residual = 7.7668439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677885e-09, Final residual = 3.3730996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.3017831e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.6128713e-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 = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.301841e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.6129419e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238606e-05, Final residual = 4.2683198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2690272e-09, Final residual = 6.8926068e-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 = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.3018563e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.6129604e-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 = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.3018603e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.6129652e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9238835e-06, Final residual = 6.8663687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.865975e-09, Final residual = 1.4103439e-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 = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.3018615e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.6129667e-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 = 0.14032342 0 0.34461276 water fraction, min, max = 0.027603992 1.3018618e-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 = 0.1402244 0 0.34461276 water fraction, min, max = 0.027703019 1.6129671e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394675e-06, Final residual = 2.8442756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447308e-09, Final residual = 5.9185117e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 801.83 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.011683792 max: 0.59609752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074301236 -> dtInletScale=80.752358 fluxAdjustedLocalCo dtLocalScale=1.0065467, dtInletScale=80.752358 -> dtScale=1.0065467 deltaT = 1.0439985 Time = 76.8201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 1.9977829e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.4736197e-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 = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.2011638e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.7246353e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014098349, Final residual = 1.1024926e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037989e-07, Final residual = 5.3374198e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.259846e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.7969055e-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 = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.2765574e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.8174443e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019504746, Final residual = 6.0784047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0793497e-09, Final residual = 4.0597989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.2812539e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.8232047e-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 = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.2825552e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.824797e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4459433e-05, Final residual = 4.3243777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3253081e-09, Final residual = 6.9409738e-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 = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.282912e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.8252338e-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 = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.2830083e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.8253511e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606773e-05, Final residual = 4.3936694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3940165e-09, Final residual = 6.4226336e-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 = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.2830334e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.8253813e-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 = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.2830399e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.8253891e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3812638e-06, Final residual = 7.5111829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5122022e-09, Final residual = 1.7667828e-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 = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.2830418e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.8253916e-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 = 0.14012537 0 0.34461276 water fraction, min, max = 0.027802046 2.2830423e-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 = 0.14002634 0 0.34461276 water fraction, min, max = 0.027901073 2.8253923e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566914e-06, Final residual = 3.0442305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452105e-09, Final residual = 7.1956091e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 811.95 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.011848762 max: 0.59835933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074301236 -> dtInletScale=80.752358 fluxAdjustedLocalCo dtLocalScale=1.0027419, dtInletScale=80.752358 -> dtScale=1.0027419 deltaT = 1.0439985 Time = 77.8641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.4954675e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.3230795e-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 = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.847247e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.7567435e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014049563, Final residual = 6.1218872e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1290349e-08, Final residual = 1.7165722e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.9480149e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.8807079e-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 = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.9764998e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.9156748e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019839506, Final residual = 4.7879369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7889903e-09, Final residual = 5.706344e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.9844445e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.9254079e-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 = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.986629e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.9280775e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2951751e-05, Final residual = 4.3176886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3194641e-09, Final residual = 7.0528468e-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 = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.9872224e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.9288025e-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 = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.9873811e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.9289955e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300824e-05, Final residual = 4.7687181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7690393e-09, Final residual = 7.4599721e-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 = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.9874224e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.9290453e-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 = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.987433e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.9290581e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2403055e-06, Final residual = 7.2662745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2669938e-09, Final residual = 1.7860168e-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 = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.9874359e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.9290619e-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 = 0.13992732 0 0.34461276 water fraction, min, max = 0.0280001 3.9874367e-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 = 0.13982829 0 0.34461276 water fraction, min, max = 0.028099127 4.9290629e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2650012e-06, Final residual = 2.9281891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9289175e-09, Final residual = 7.1438337e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 821.29 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.012015435 max: 0.60024616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074301236 -> dtInletScale=80.752358 fluxAdjustedLocalCo dtLocalScale=0.9995899, dtInletScale=80.752358 -> dtScale=0.9995899 deltaT = 1.0330091 Time = 78.8971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.0788753e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 7.4945497e-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 = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.671515e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.2228472e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001411171, Final residual = 6.4940529e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5017562e-08, Final residual = 8.3031172e-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 = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.8379523e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.4269726e-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 = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.8840733e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.4834123e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019126341, Final residual = 1.4988827e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990826e-08, Final residual = 2.4574392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.8966783e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.4988046e-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 = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.9000743e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.5029419e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781903e-05, Final residual = 7.5170735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5175877e-09, Final residual = 2.9356735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.900977e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.5040402e-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 = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.9012132e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.5043267e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811242e-05, Final residual = 4.7619927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624026e-09, Final residual = 8.6727646e-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 = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.9012736e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.5043995e-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 = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.9012888e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.5044178e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9554913e-06, Final residual = 5.4968332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4970576e-09, Final residual = 1.3297006e-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 = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.9012928e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.5044228e-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 = 0.1397303 0 0.34461276 water fraction, min, max = 0.028197111 6.9012939e-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 = 0.13963232 0 0.34461276 water fraction, min, max = 0.028295096 8.504424e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1121057e-06, Final residual = 8.7685727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7693649e-09, Final residual = 1.3758252e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 830.61 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.012051434 max: 0.59599843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073519118 -> dtInletScale=81.611426 fluxAdjustedLocalCo dtLocalScale=1.0067141, dtInletScale=81.611426 -> dtScale=1.0067141 deltaT = 1.0330091 Time = 79.9302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.0476655e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.2902191e-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 = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1486499e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4141788e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014288113, Final residual = 5.7032894e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7098276e-08, Final residual = 1.9593442e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1768072e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4486738e-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 = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1845528e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4581413e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019127258, Final residual = 9.8207073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8220484e-09, Final residual = 9.1981265e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1866536e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4607034e-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 = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1872152e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4613867e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684843e-05, Final residual = 5.9777378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9779083e-09, Final residual = 8.8318963e-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 = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.187363e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4615662e-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 = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1874013e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4616126e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239779e-05, Final residual = 4.8200642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205581e-09, Final residual = 9.2056323e-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 = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1874111e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4616244e-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 = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1874135e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4616274e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5495719e-06, Final residual = 4.6457024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6459992e-09, Final residual = 1.0576262e-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 = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1874141e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4616281e-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 = 0.13953434 0 0.34461276 water fraction, min, max = 0.02839308 1.1874143e-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 = 0.13943635 0 0.34461276 water fraction, min, max = 0.028491065 1.4616282e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9288791e-06, Final residual = 7.1221834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1225971e-09, Final residual = 1.1371542e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 839.24 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.012229092 max: 0.59884081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073519118 -> dtInletScale=81.611426 fluxAdjustedLocalCo dtLocalScale=1.0019357, dtInletScale=81.611426 -> dtScale=1.0019357 deltaT = 1.0330091 Time = 80.9632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 1.7986001e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.2125602e-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 = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 1.9700027e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.4227216e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014353388, Final residual = 5.4988516e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5054942e-08, Final residual = 8.1126442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.0174489e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.4807803e-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 = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.0304044e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.4965977e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019016159, Final residual = 8.4877188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894091e-09, Final residual = 1.5439628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.0338913e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.500845e-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 = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.0348163e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.5019692e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9072333e-05, Final residual = 5.9358176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9370976e-09, Final residual = 2.6298593e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.0350574e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.5022611e-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 = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.0351193e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.502336e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410951e-05, Final residual = 4.3760125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3760964e-09, Final residual = 1.2912125e-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 = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.035135e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.502355e-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 = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.035139e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.5023598e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093883e-06, Final residual = 6.330705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3310355e-09, Final residual = 1.5017631e-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 = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.0351398e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.5023608e-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 = 0.13933837 0 0.34461276 water fraction, min, max = 0.028589049 2.03514e-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 = 0.13924038 0 0.34461276 water fraction, min, max = 0.028687034 2.502361e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971005e-06, Final residual = 8.6259118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6264233e-09, Final residual = 1.6391904e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 848.05 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.012381103 max: 0.6006471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073519118 -> dtInletScale=81.611426 fluxAdjustedLocalCo dtLocalScale=0.99892266, dtInletScale=81.611426 -> dtScale=0.99892266 deltaT = 1.0219014 Time = 81.9851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.069706e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 3.7645105e-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 = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.3529908e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.1107785e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014161561, Final residual = 3.1536904e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.157514e-08, Final residual = 6.7997074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4298481e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.2045327e-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 = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4504152e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.2295658e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018878057, Final residual = 5.9777259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9792146e-09, Final residual = 2.125284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4558388e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.2361508e-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 = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4572482e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.2378586e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1501437e-05, Final residual = 5.512873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5135646e-09, Final residual = 2.976578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4576079e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.2382925e-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 = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4576983e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.2384015e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105299e-05, Final residual = 3.5028384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5038088e-09, Final residual = 1.6318964e-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 = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4577209e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.2384288e-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 = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4577264e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.2384355e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2614626e-06, Final residual = 8.4323074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4326897e-09, Final residual = 1.9319739e-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 = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4577276e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.2384367e-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 = 0.13914345 0 0.34461276 water fraction, min, max = 0.028783965 3.4577278e-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 = 0.13904652 0 0.34461276 water fraction, min, max = 0.028880895 4.238437e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828986e-06, Final residual = 3.6854789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860573e-09, Final residual = 9.3138531e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 856.83 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.012380182 max: 0.59517742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072728589 -> dtInletScale=82.498506 fluxAdjustedLocalCo dtLocalScale=1.0081028, dtInletScale=82.498506 -> dtScale=1.0081028 deltaT = 1.0219014 Time = 83.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.1938039e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 6.3625324e-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 = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.6677243e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 6.9411846e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014019313, Final residual = 9.9581304e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9694729e-08, Final residual = 6.4966812e-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 = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.7953686e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.0967048e-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 = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.8292743e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.1379265e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018794403, Final residual = 1.611681e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.612034e-08, Final residual = 9.6408369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.8381485e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.1486884e-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 = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.840437e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.1514581e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.382115e-05, Final residual = 4.4447501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4458532e-09, Final residual = 3.0976467e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.8410163e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.152156e-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 = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.8411607e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.1523299e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482185e-05, Final residual = 3.0743184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743155e-09, Final residual = 8.6788058e-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 = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.8411966e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.1523734e-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 = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.8412054e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.1523839e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7259416e-06, Final residual = 8.6998299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6994584e-09, Final residual = 1.8634597e-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 = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.8412072e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.1523858e-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 = 0.13894959 0 0.34461276 water fraction, min, max = 0.028977826 5.8412075e-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 = 0.13885266 0 0.34461276 water fraction, min, max = 0.029074757 7.1523862e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5053774e-06, Final residual = 3.7930208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932869e-09, Final residual = 8.6679348e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 865.27 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.01252261 max: 0.59538505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072728589 -> dtInletScale=82.498506 fluxAdjustedLocalCo dtLocalScale=1.0077512, dtInletScale=82.498506 -> dtScale=1.0077512 deltaT = 1.0219014 Time = 84.0289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 8.7551568e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.0713745e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.5450256e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.167711e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013922285, Final residual = 1.1668953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682353e-07, Final residual = 1.8266893e-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 = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.7562203e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.1934122e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.8119046e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.2001746e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019203727, Final residual = 3.7499268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7512222e-09, Final residual = 5.1654462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.826372e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.2019272e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.8300748e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.2023748e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4340902e-05, Final residual = 4.1405537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.141505e-09, Final residual = 1.8762722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.8310063e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.202487e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.8312369e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.2025148e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769436e-05, Final residual = 2.6593131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595287e-09, Final residual = 3.8237438e-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 = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.8312936e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.2025216e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.8313072e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.2025232e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.593429e-06, Final residual = 7.3575131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3581037e-09, Final residual = 1.2046212e-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 = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.8313103e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.2025236e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875573 0 0.34461276 water fraction, min, max = 0.029171688 9.8313109e-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 = 0.1386588 0 0.34461276 water fraction, min, max = 0.029268619 1.2025237e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4494137e-06, Final residual = 3.0988519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993101e-09, Final residual = 5.1698731e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 874.38 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.012700779 max: 0.59455917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072728589 -> dtInletScale=82.498506 fluxAdjustedLocalCo dtLocalScale=1.009151, dtInletScale=82.498506 -> dtScale=1.009151 deltaT = 1.0219014 Time = 85.0508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.4704161e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 1.7974263e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6015707e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 1.9572139e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013837891, Final residual = 8.9983917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.008495e-08, Final residual = 4.6481071e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6363851e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 1.9995327e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6454968e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 2.0105857e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018995398, Final residual = 4.8220929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8234997e-09, Final residual = 6.8859326e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6478469e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 2.0134298e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6484439e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 2.0141507e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3833318e-05, Final residual = 3.871877e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8724293e-09, Final residual = 6.635038e-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 = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6485935e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 2.0143311e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6486303e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 2.0143754e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762447e-05, Final residual = 2.6388887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390642e-09, Final residual = 6.2329126e-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 = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6486392e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 2.0143859e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6486412e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 2.0143884e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6609126e-06, Final residual = 5.882785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8829284e-09, Final residual = 8.7131227e-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 = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6486418e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 2.0143891e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856187 0 0.34461276 water fraction, min, max = 0.02936555 1.6486419e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846493 0 0.34461276 water fraction, min, max = 0.029462481 2.0143893e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4981151e-06, Final residual = 9.2693816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2695494e-09, Final residual = 1.4721984e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 883.2 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.012863123 max: 0.59372374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072728589 -> dtInletScale=82.498506 fluxAdjustedLocalCo dtLocalScale=1.010571, dtInletScale=82.498506 -> dtScale=1.010571 deltaT = 1.0219014 Time = 86.0727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.4605075e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.0044848e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.6774808e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.2685379e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013663952, Final residual = 6.5123666e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5197154e-08, Final residual = 2.4146786e-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 = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7346629e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3379705e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7495194e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3559722e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018942646, Final residual = 4.0455115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473977e-09, Final residual = 6.0113225e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7533238e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3605721e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7542831e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3617292e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2605313e-05, Final residual = 7.2711756e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2722229e-09, Final residual = 9.6740453e-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 = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7545222e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3620178e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7545808e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3620881e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424735e-05, Final residual = 2.7531057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7530672e-09, Final residual = 4.1476461e-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 = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7545946e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3621045e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7545978e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3621083e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1979983e-06, Final residual = 5.8280403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8284718e-09, Final residual = 9.1223215e-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 = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7545987e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3621095e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138368 0 0.34461276 water fraction, min, max = 0.029559412 2.7545989e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827107 0 0.34461276 water fraction, min, max = 0.029656343 3.3621098e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667831e-06, Final residual = 2.4671184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4673869e-09, Final residual = 3.3845949e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 891.71 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.01301572 max: 0.59312244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072728589 -> dtInletScale=82.498506 fluxAdjustedLocalCo dtLocalScale=1.0115955, dtInletScale=82.498506 -> dtScale=1.0115955 deltaT = 1.0336474 Time = 87.1063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.1108275e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.0246743e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.4771429e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.4708965e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013715522, Final residual = 8.8286176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387073e-08, Final residual = 6.4535883e-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 = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.5742928e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.5889738e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.5996881e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.6197723e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019587579, Final residual = 4.2322294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2334186e-09, Final residual = 6.2258466e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.60623e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.6276894e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.6078892e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.6296923e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.136779e-05, Final residual = 7.5727987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744988e-09, Final residual = 1.7046097e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.6083049e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.6301944e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.6084073e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.6303174e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878087e-05, Final residual = 3.5532249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537987e-09, Final residual = 5.6645622e-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 = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.6084316e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.6303462e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.6084373e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.6303529e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9061647e-06, Final residual = 4.7953206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7961957e-09, Final residual = 8.0172863e-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 = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.6084388e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.630355e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817303 0 0.34461276 water fraction, min, max = 0.029754388 4.6084392e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807498 0 0.34461276 water fraction, min, max = 0.029852433 5.6303555e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037634e-06, Final residual = 2.0699062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703957e-09, Final residual = 3.0221499e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 900.93 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.013344903 max: 0.60002996 fluxAdjustedLocalCo inlet-based: CoInlet=0.007356455 -> dtInletScale=81.561023 fluxAdjustedLocalCo dtLocalScale=0.99995007, dtInletScale=81.561023 -> dtScale=0.99995007 deltaT = 1.0336474 Time = 88.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 6.8766848e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 8.3962156e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.4823733e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.1332067e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014024069, Final residual = 5.0378535e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437498e-08, Final residual = 6.1273579e-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 = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.6418496e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.3268348e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.6832306e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.3769635e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019258412, Final residual = 4.3631006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3638871e-09, Final residual = 6.2204625e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.6938108e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.3897542e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.6964738e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.3929651e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9723734e-05, Final residual = 6.2493352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2501867e-09, Final residual = 1.3506136e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.6971352e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.3937624e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.6972966e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.3939561e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3540339e-05, Final residual = 8.295516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2951062e-09, Final residual = 1.6596827e-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 = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.6973348e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.3940014e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.6973437e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.394012e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8963439e-06, Final residual = 3.62756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279367e-09, Final residual = 5.6929665e-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 = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.697346e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.394015e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797694 0 0.34461276 water fraction, min, max = 0.029950478 7.6973466e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787889 0 0.34461276 water fraction, min, max = 0.030048523 9.3940157e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1067908e-06, Final residual = 7.1164795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1168208e-09, Final residual = 9.4565024e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 910.17 s ClockTime = 1823 s End Finalising parallel run