/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 15:51:43 Host : "openfoam01" PID : 921204 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK0CKFMJHP800XYHC94FQW nProcs : 2 Slaves : 1("openfoam01.921205") 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: 5.1056611e-10 max: 3.4856587e-08 surfaceFieldValue p_inlet: total faces = 684 total area = 0.0011206656 surfaceFieldValue Qdot: total faces = 676 total area = 0.0011075584 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.3346493e-05, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490357e-07, Final residual = 7.2836673e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029428285, Final residual = 0.00030932707, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031051001, Final residual = 1.0182761e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201494e-07, Final residual = 8.567057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8483748e-09, Final residual = 3.3231355e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171004e-09, Final residual = 2.0483921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924998e-09, Final residual = 1.3356441e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.11 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012876381, Final residual = 7.659195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6559218e-08, Final residual = 9.1999204e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6413072e-09, Final residual = 8.1422385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5050716e-09, Final residual = 6.0129253e-09, No Iterations 2 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.47139e-09, Final residual = 2.9531346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.786338e-09, Final residual = 1.4761144e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.28 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957856e-08, Final residual = 1.6414135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2886002e-09, Final residual = 2.1977747e-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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3358951e-09, Final residual = 1.5230604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272471e-09, Final residual = 3.0648694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.01 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850869e-08, Final residual = 1.015852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2241253e-09, Final residual = 1.1766999e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6235689e-09, Final residual = 2.1464465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5823882e-09, Final residual = 2.1072279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.94 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883199e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618791e-08, Final residual = 6.5354733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862616e-09, Final residual = 1.6950219e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8044253e-09, Final residual = 2.7204915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9215396e-09, Final residual = 1.717924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.52 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859839e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897644e-08, Final residual = 8.0746512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5840877e-09, Final residual = 2.2700352e-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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5102703e-09, Final residual = 4.5250155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7071432e-09, Final residual = 4.284814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.61 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831806e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.01463299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.01463299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765584e-08, Final residual = 1.2121011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7455575e-09, Final residual = 1.8147555e-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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.01463299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.01463299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7169854e-09, Final residual = 2.7268806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4601164e-09, Final residual = 2.3720229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.28 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998167e-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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166879e-08, Final residual = 1.4878947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1158266e-09, Final residual = 3.134632e-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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4102217e-09, Final residual = 3.7360588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003128e-09, Final residual = 3.4307516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.84 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597798e-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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065858e-08, Final residual = 3.6117375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7616478e-09, Final residual = 3.2618715e-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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8274349e-09, Final residual = 5.0499966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9155472e-09, Final residual = 5.3914852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.33 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917357e-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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.451373e-08, Final residual = 4.5965226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230668e-08, Final residual = 9.5733773e-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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563095e-08, Final residual = 1.3466242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639252e-08, Final residual = 4.8321479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.25 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300822e-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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.01463301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.01463301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9601707e-08, Final residual = 2.5275489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7092323e-09, Final residual = 6.3360666e-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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.01463301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.01463301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646362e-08, Final residual = 7.6120119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078338e-08, Final residual = 3.0265711e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 14.42 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9160986e-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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6161237e-08, Final residual = 2.6773338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305256e-08, Final residual = 4.5521473e-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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140362e-08, Final residual = 6.5738145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124484e-08, Final residual = 1.9054832e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 15.03 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699318 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5405751e-08, Final residual = 1.8904153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555116e-08, Final residual = 4.6909645e-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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.760508e-08, Final residual = 6.7591801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492729e-08, Final residual = 6.3021532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.01 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839179 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.01463304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.01463304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7410315e-08, Final residual = 2.3017318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152905e-08, Final residual = 5.3120195e-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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.01463304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.01463304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933978e-08, Final residual = 7.0249171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117123e-08, Final residual = 6.8972844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.03 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407012 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8702266e-08, Final residual = 2.429684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843144e-08, Final residual = 8.0537585e-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 = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035539e-08, Final residual = 7.6085024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231585e-08, Final residual = 9.1615554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.65 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488411 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098 0 0.54236031 water fraction, min, max = 0.014633072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.014633081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098 0 0.54236031 water fraction, min, max = 0.014633072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.014633081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690432e-07, Final residual = 4.9598128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363297e-08, Final residual = 7.2626275e-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 = 0.29098 0 0.54236031 water fraction, min, max = 0.014633072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.014633081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098 0 0.54236031 water fraction, min, max = 0.014633072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.014633081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6089726e-08, Final residual = 9.7695339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375266e-08, Final residual = 8.3980955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.5 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 9.184096e-10 max: 2.3583637e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=254413.69, dtInletScale=2.7021598e+15 -> dtScale=254413.69 deltaT = 0.00022186089 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097998 0 0.54236031 water fraction, min, max = 0.014633093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097998 0 0.54236031 water fraction, min, max = 0.014633093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058556e-07, Final residual = 9.7164164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5008221e-08, Final residual = 7.6619376e-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 = 0.29097998 0 0.54236031 water fraction, min, max = 0.014633093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097998 0 0.54236031 water fraction, min, max = 0.014633093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828244e-08, Final residual = 7.529868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372672e-08, Final residual = 7.2744665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.8 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 8.9897149e-09 max: 2.8958301e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=207194.48, dtInletScale=2.7021598e+15 -> dtScale=207194.48 deltaT = 0.000266233 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 = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097994 0 0.54236031 water fraction, min, max = 0.014633131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097994 0 0.54236031 water fraction, min, max = 0.014633131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498547e-07, Final residual = 6.0877652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650487e-08, Final residual = 7.5688329e-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 = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097994 0 0.54236031 water fraction, min, max = 0.014633131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097994 0 0.54236031 water fraction, min, max = 0.014633131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8523209e-08, Final residual = 2.2923071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067944e-08, Final residual = 2.1408076e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 20.65 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 2.8793522e-08 max: 3.6015439e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=166595.22, dtInletScale=2.7021598e+15 -> dtScale=166595.22 deltaT = 0.00031947946 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 = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097991 0 0.54236031 water fraction, min, max = 0.014633164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097991 0 0.54236031 water fraction, min, max = 0.014633164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065084e-07, Final residual = 4.9081164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453693e-08, Final residual = 6.3291463e-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 = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097991 0 0.54236031 water fraction, min, max = 0.014633164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097991 0 0.54236031 water fraction, min, max = 0.014633164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978925e-08, Final residual = 2.1787389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.970814e-08, Final residual = 1.5398148e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 21.58 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 4.3221919e-08 max: 4.3218649e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=138828.96, dtInletScale=2.7021598e+15 -> dtScale=138828.96 deltaT = 0.00038337515 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 = 0.29097989 0 0.54236031 water fraction, min, max = 0.014633183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097987 0 0.54236031 water fraction, min, max = 0.014633203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097989 0 0.54236031 water fraction, min, max = 0.014633183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097987 0 0.54236031 water fraction, min, max = 0.014633203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617589e-07, Final residual = 5.4851128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188097e-08, Final residual = 5.6870141e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097989 0 0.54236031 water fraction, min, max = 0.014633183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097987 0 0.54236031 water fraction, min, max = 0.014633203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097989 0 0.54236031 water fraction, min, max = 0.014633183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097987 0 0.54236031 water fraction, min, max = 0.014633203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2446715e-08, Final residual = 9.4552693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1575054e-08, Final residual = 1.6893192e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 22.21 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 5.7017558e-08 max: 5.9848447e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=100253.23, dtInletScale=2.7021598e+15 -> dtScale=100253.23 deltaT = 0.00046004994 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 = 0.29097985 0 0.54236031 water fraction, min, max = 0.014633226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097982 0 0.54236031 water fraction, min, max = 0.01463325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097985 0 0.54236031 water fraction, min, max = 0.014633226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097982 0 0.54236031 water fraction, min, max = 0.01463325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903363e-07, Final residual = 8.409147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777559e-08, Final residual = 4.5411234e-09, No Iterations 4 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 = 0.29097985 0 0.54236031 water fraction, min, max = 0.014633226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097982 0 0.54236031 water fraction, min, max = 0.01463325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097985 0 0.54236031 water fraction, min, max = 0.014633226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097982 0 0.54236031 water fraction, min, max = 0.01463325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.023796e-08, Final residual = 2.6412165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7509822e-08, Final residual = 1.9939428e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 23.12 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 7.0244158e-08 max: 7.1818611e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=83543.804, dtInletScale=2.7021598e+15 -> dtScale=83543.804 deltaT = 0.00055205985 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909798 0 0.54236031 water fraction, min, max = 0.014633278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097977 0 0.54236031 water fraction, min, max = 0.014633306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909798 0 0.54236031 water fraction, min, max = 0.014633278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097977 0 0.54236031 water fraction, min, max = 0.014633306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5893128e-07, Final residual = 8.0739044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3622488e-08, Final residual = 9.5582138e-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 = 0.2909798 0 0.54236031 water fraction, min, max = 0.014633278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097977 0 0.54236031 water fraction, min, max = 0.014633306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909798 0 0.54236031 water fraction, min, max = 0.014633278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097977 0 0.54236031 water fraction, min, max = 0.014633306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3449592e-08, Final residual = 8.6273004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2666433e-08, Final residual = 2.2048092e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 24.04 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 8.4959771e-08 max: 8.6183024e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=69619.279, dtInletScale=2.7021598e+15 -> dtScale=69619.279 deltaT = 0.00066247182 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097973 0 0.54236031 water fraction, min, max = 0.01463334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909797 0 0.54236031 water fraction, min, max = 0.014633374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097973 0 0.54236031 water fraction, min, max = 0.01463334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909797 0 0.54236031 water fraction, min, max = 0.014633374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9704934e-07, Final residual = 9.9862021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5127297e-08, Final residual = 6.0324211e-09, No Iterations 4 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 = 0.29097973 0 0.54236031 water fraction, min, max = 0.01463334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909797 0 0.54236031 water fraction, min, max = 0.014633374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097973 0 0.54236031 water fraction, min, max = 0.01463334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909797 0 0.54236031 water fraction, min, max = 0.014633374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.821273e-08, Final residual = 3.2663145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945845e-08, Final residual = 2.2673453e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 24.73 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 1.0227745e-07 max: 1.0342068e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=58015.475, dtInletScale=2.7021598e+15 -> dtScale=58015.475 deltaT = 0.00079496548 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097966 0 0.54236031 water fraction, min, max = 0.014633414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097962 0 0.54236031 water fraction, min, max = 0.014633455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097966 0 0.54236031 water fraction, min, max = 0.014633414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097962 0 0.54236031 water fraction, min, max = 0.014633455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344304e-07, Final residual = 7.6434131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010999e-08, Final residual = 9.1541118e-09, No Iterations 4 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 = 0.29097966 0 0.54236031 water fraction, min, max = 0.014633414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097962 0 0.54236031 water fraction, min, max = 0.014633455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097966 0 0.54236031 water fraction, min, max = 0.014633414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097962 0 0.54236031 water fraction, min, max = 0.014633455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314597e-08, Final residual = 2.6624598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4939162e-08, Final residual = 2.3427202e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 25.56 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 1.2273417e-07 max: 1.2410621e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=48345.688, dtInletScale=2.7021598e+15 -> dtScale=48345.688 deltaT = 0.00095395806 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097957 0 0.54236031 water fraction, min, max = 0.014633503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097952 0 0.54236031 water fraction, min, max = 0.014633552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097957 0 0.54236031 water fraction, min, max = 0.014633503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097952 0 0.54236031 water fraction, min, max = 0.014633552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304575e-07, Final residual = 4.7510108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771113e-08, Final residual = 1.7588206e-09, No Iterations 5 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 = 0.29097957 0 0.54236031 water fraction, min, max = 0.014633503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097952 0 0.54236031 water fraction, min, max = 0.014633552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097957 0 0.54236031 water fraction, min, max = 0.014633503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097952 0 0.54236031 water fraction, min, max = 0.014633552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4823958e-08, Final residual = 2.7288668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5581052e-08, Final residual = 2.3791946e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 26.8 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 1.4728286e-07 max: 1.4892954e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40287.507, dtInletScale=2.7021598e+15 -> dtScale=40287.507 deltaT = 0.0011447497 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097946 0 0.54236031 water fraction, min, max = 0.01463361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909794 0 0.54236031 water fraction, min, max = 0.014633669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097946 0 0.54236031 water fraction, min, max = 0.01463361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909794 0 0.54236031 water fraction, min, max = 0.014633669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7424002e-07, Final residual = 7.324675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2557378e-08, Final residual = 9.7636809e-09, No Iterations 4 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 = 0.29097946 0 0.54236031 water fraction, min, max = 0.01463361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909794 0 0.54236031 water fraction, min, max = 0.014633669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097946 0 0.54236031 water fraction, min, max = 0.01463361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909794 0 0.54236031 water fraction, min, max = 0.014633669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2869627e-08, Final residual = 3.528457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9005981e-08, Final residual = 2.6481456e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 27.73 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 1.7674212e-07 max: 1.7871846e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33572.357, dtInletScale=2.7021598e+15 -> dtScale=33572.357 deltaT = 0.0013736991 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097933 0 0.54236031 water fraction, min, max = 0.014633739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097926 0 0.54236031 water fraction, min, max = 0.014633809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097933 0 0.54236031 water fraction, min, max = 0.014633739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097926 0 0.54236031 water fraction, min, max = 0.014633809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5460582e-07, Final residual = 7.928701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.317275e-08, Final residual = 2.6368227e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097933 0 0.54236031 water fraction, min, max = 0.014633739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097926 0 0.54236031 water fraction, min, max = 0.014633809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097933 0 0.54236031 water fraction, min, max = 0.014633739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097926 0 0.54236031 water fraction, min, max = 0.014633809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.582322e-08, Final residual = 4.8146524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.83229e-08, Final residual = 2.4035732e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 28.69 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 2.1209453e-07 max: 2.1446662e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27976.381, dtInletScale=2.7021598e+15 -> dtScale=27976.381 deltaT = 0.0016484366 Time = 0.00983064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097918 0 0.54236031 water fraction, min, max = 0.014633893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909791 0 0.54236031 water fraction, min, max = 0.014633977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097918 0 0.54236031 water fraction, min, max = 0.014633893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909791 0 0.54236031 water fraction, min, max = 0.014633977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816604e-07, Final residual = 5.6353653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625332e-08, Final residual = 1.2586535e-09, No Iterations 4 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 = 0.29097918 0 0.54236031 water fraction, min, max = 0.014633893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909791 0 0.54236031 water fraction, min, max = 0.014633977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097918 0 0.54236031 water fraction, min, max = 0.014633893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909791 0 0.54236031 water fraction, min, max = 0.014633977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4107087e-08, Final residual = 4.3801452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6115107e-08, Final residual = 2.375027e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 30.09 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 2.5451891e-07 max: 2.573661e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23313.094, dtInletScale=2.7021598e+15 -> dtScale=23313.094 deltaT = 0.0019781218 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290979 0 0.54236031 water fraction, min, max = 0.014634078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097889 0 0.54236031 water fraction, min, max = 0.014634179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290979 0 0.54236031 water fraction, min, max = 0.014634078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097889 0 0.54236031 water fraction, min, max = 0.014634179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940286e-07, Final residual = 6.2817983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7326809e-08, Final residual = 3.4748084e-09, No Iterations 4 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 = 0.290979 0 0.54236031 water fraction, min, max = 0.014634078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097889 0 0.54236031 water fraction, min, max = 0.014634179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290979 0 0.54236031 water fraction, min, max = 0.014634078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097889 0 0.54236031 water fraction, min, max = 0.014634179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4805577e-08, Final residual = 3.1687633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.930795e-08, Final residual = 3.2160821e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 30.83 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 3.0543069e-07 max: 3.0884831e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19427.012, dtInletScale=2.7021598e+15 -> dtScale=19427.012 deltaT = 0.0023737414 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0591369e-07, Final residual = 5.4887857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270986e-08, Final residual = 1.8261467e-09, No Iterations 3 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 = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.405246e-08, Final residual = 3.6762458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464335e-08, Final residual = 2.5703387e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 31.5 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 3.6652801e-07 max: 3.7063058e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16188.627, dtInletScale=2.7021598e+15 -> dtScale=16188.627 deltaT = 0.0028484874 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777582e-06, Final residual = 9.4899223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299596e-08, Final residual = 9.5859925e-09, No Iterations 3 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 = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.52058e-08, Final residual = 2.8913667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.976629e-08, Final residual = 2.6113417e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 32.33 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 4.3985035e-07 max: 4.4477548e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13489.952, dtInletScale=2.7021598e+15 -> dtScale=13489.952 deltaT = 0.0034181784 Time = 0.0204492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 1.2079273e-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 = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 5.6369936e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.280211e-06, Final residual = 7.9134466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.11873e-08, Final residual = 9.3303959e-09, No Iterations 4 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 = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 2.3353258e-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 = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 1.1676629e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 4.6102552e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 2.2338599e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3041308e-08, Final residual = 2.746531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1507753e-08, Final residual = 2.5983181e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 33.44 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 5.2784437e-07 max: 5.3375747e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11241.06, dtInletScale=2.7021598e+15 -> dtScale=11241.06 deltaT = 0.0041017907 Time = 0.024551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909778 0 0.54236031 water fraction, min, max = 0.01463527 1.2333522e-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 = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 6.6930067e-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 = 0.2909778 0 0.54236031 water fraction, min, max = 0.01463527 2.9231687e-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 = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 1.5274791e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241507e-06, Final residual = 7.996335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0769358e-08, Final residual = 1.7296306e-09, No Iterations 3 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 = 0.2909778 0 0.54236031 water fraction, min, max = 0.01463527 6.3226455e-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 = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 3.1815847e-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 = 0.2909778 0 0.54236031 water fraction, min, max = 0.01463527 1.2564644e-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 = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 6.0912316e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5098946e-08, Final residual = 1.5971823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0641978e-08, Final residual = 2.5076912e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 34.5 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 6.3344547e-07 max: 6.4054541e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9367.0175, dtInletScale=2.7021598e+15 -> dtScale=9367.0175 deltaT = 0.0049221353 Time = 0.0294731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 3.3643545e-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 = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 1.8262477e-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 = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 7.9789048e-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 = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 4.1705812e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143676e-06, Final residual = 6.6296223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.877053e-08, Final residual = 3.858076e-09, No Iterations 3 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 = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 1.7269857e-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 = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 8.6931119e-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 = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 3.4345093e-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 = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 1.6656007e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7012856e-08, Final residual = 3.1822794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528791e-08, Final residual = 2.4244736e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 35.26 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 7.6018407e-07 max: 7.687101e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7805.2832, dtInletScale=2.7021598e+15 -> dtScale=7805.2832 deltaT = 0.0059065234 Time = 0.0353796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 9.2029387e-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 = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 4.997434e-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 = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 2.1843939e-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 = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 1.1422328e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.167498e-06, Final residual = 8.0968383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2237081e-08, Final residual = 7.8282977e-09, No Iterations 4 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 = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 4.7321832e-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 = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 2.3830083e-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 = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 9.4197729e-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 = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 4.5701489e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0249554e-08, Final residual = 1.6104586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.220421e-08, Final residual = 2.551918e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 35.89 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 9.1228885e-07 max: 9.2252884e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6503.8617, dtInletScale=2.7021598e+15 -> dtScale=6503.8617 deltaT = 0.0070878281 Time = 0.0424675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097613 0 0.54236031 water fraction, min, max = 0.014636945 2.5262754e-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 = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 1.3724548e-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 = 0.29097613 0 0.54236031 water fraction, min, max = 0.014636945 6.0023533e-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 = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 3.1401229e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5885021e-06, Final residual = 7.1679831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6864607e-08, Final residual = 3.33245e-09, No Iterations 5 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 = 0.29097613 0 0.54236031 water fraction, min, max = 0.014636945 1.3016825e-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 = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 6.5580478e-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 = 0.29097613 0 0.54236031 water fraction, min, max = 0.014636945 2.5938702e-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 = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 1.2590614e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673563e-08, Final residual = 3.5299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5934347e-08, Final residual = 2.6810872e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 37.01 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 1.0948533e-06 max: 0.0001107154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5419.3005, dtInletScale=2.7021598e+15 -> dtScale=5419.3005 deltaT = 0.0085053131 Time = 0.0509728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 6.9632316e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 3.7847967e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 1.6562476e-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 = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 8.6689505e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0904169e-06, Final residual = 6.5777124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.341064e-08, Final residual = 1.8631334e-09, No Iterations 5 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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 3.5957799e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 1.8125087e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 7.1734173e-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 = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 3.4837178e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5027581e-08, Final residual = 3.8745172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2888253e-08, Final residual = 2.2720945e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 38.02 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 1.3139651e-06 max: 0.0001328744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4515.5424, dtInletScale=2.7021598e+15 -> dtScale=4515.5424 deltaT = 0.010206347 Time = 0.0611791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 1.9276796e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 1.0483206e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 4.5903988e-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 = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 2.4039119e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6964907e-06, Final residual = 9.8693213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9606226e-08, Final residual = 5.8861076e-09, No Iterations 5 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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 9.9775878e-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 = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 5.0319783e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 1.9928133e-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 = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 9.6829594e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3755557e-08, Final residual = 2.8660227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4087322e-08, Final residual = 3.3208449e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 38.99 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 1.5769758e-06 max: 0.00015947368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3762.3763, dtInletScale=2.7021598e+15 -> dtScale=3762.3763 deltaT = 0.012247574 Time = 0.0734267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 5.3608166e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 2.916888e-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 = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 1.2780592e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 6.6964711e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4233579e-06, Final residual = 6.4192513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5459979e-08, Final residual = 8.5831351e-09, No Iterations 3 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 = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 2.7811956e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 1.4033577e-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 = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 5.5612692e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 2.7035587e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1283812e-08, Final residual = 3.2196885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4218878e-08, Final residual = 5.238167e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 40.07 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 1.8926837e-06 max: 0.00019140347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3134.7393, dtInletScale=2.7021598e+15 -> dtScale=3134.7393 deltaT = 0.014696848 Time = 0.0881235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 1.4975468e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 8.1524643e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 3.5742282e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 1.873669e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2875628e-06, Final residual = 3.6428682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0528353e-08, Final residual = 5.6804302e-09, No Iterations 5 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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 7.7865062e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 3.9308898e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 1.5586839e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 7.5810056e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3933996e-08, Final residual = 1.7945629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3287476e-08, Final residual = 2.6224652e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 40.81 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 2.2716419e-06 max: 0.00022973173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2611.742, dtInletScale=2.7021598e+15 -> dtScale=2611.742 deltaT = 0.017635958 Time = 0.105759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 4.2012978e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 2.2882391e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 1.0037926e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 5.2645208e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396148e-06, Final residual = 9.2136514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509636e-08, Final residual = 5.9270552e-09, No Iterations 4 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 = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 2.1890646e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 1.1056207e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 4.3865127e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 2.1344313e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.050043e-08, Final residual = 2.5725641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1084604e-08, Final residual = 2.6583721e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 41.76 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 2.7265934e-06 max: 0.00027574817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2175.8984, dtInletScale=2.7021598e+15 -> dtScale=2175.8984 deltaT = 0.0211629 Time = 0.126922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 1.1834172e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 6.4483994e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 2.8302661e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 1.4850204e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5991825e-06, Final residual = 5.3175409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.850211e-08, Final residual = 4.4033139e-09, No Iterations 5 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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 6.178229e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 3.1217348e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 1.2391856e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 6.0322275e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.906552e-08, Final residual = 1.3183075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742502e-08, Final residual = 2.2285626e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 43.14 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 3.2728276e-06 max: 0.0003310006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1812.6855, dtInletScale=2.7021598e+15 -> dtScale=1812.6855 deltaT = 0.02539494 Time = 0.152317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 3.3458914e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 1.8239012e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 8.0091113e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 4.2039618e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1056164e-06, Final residual = 6.8897154e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4225543e-08, Final residual = 5.5081795e-09, No Iterations 5 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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 1.7498317e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 8.8448733e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 3.5126319e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 1.7105327e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7523081e-08, Final residual = 9.2401807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9060466e-08, Final residual = 8.8316632e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 44.03 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 3.9286866e-06 max: 0.0003973462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1510.0182, dtInletScale=2.7021598e+15 -> dtScale=1510.0182 deltaT = 0.030472893 Time = 0.18279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 9.4911969e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 5.1756264e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 2.2736623e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 1.1938417e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091491e-05, Final residual = 8.1617884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2561594e-08, Final residual = 7.1319452e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 4.9712047e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 2.5136064e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 9.986429e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 4.864558e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7379133e-08, Final residual = 9.3599936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406622e-08, Final residual = 7.4732695e-09, No Iterations 5 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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 1.8447139e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 8.6607555e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 3.1352778e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 1.4193851e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5104006e-08, Final residual = 4.0995773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.679085e-08, Final residual = 2.8110465e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 45.14 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 4.7162483e-06 max: 0.00047702102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1257.8062, dtInletScale=2.7021598e+15 -> dtScale=1257.8062 deltaT = 0.03656598 Time = 0.219356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 7.3062307e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 3.6980908e-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 = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 1.4852576e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 7.245891e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092129e-05, Final residual = 9.7019199e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5254924e-08, Final residual = 4.4012791e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 2.7544129e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 1.2951922e-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 = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 4.6982184e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 2.1303025e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3834094e-08, Final residual = 3.422306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372393e-08, Final residual = 9.5344711e-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 = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 7.3780631e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 3.2274815e-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 = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 1.0674431e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 4.5070691e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8919011e-08, Final residual = 2.7541897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5917492e-08, Final residual = 2.7190791e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 46.42 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 5.662128e-06 max: 0.0005727215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1047.6296, dtInletScale=2.7021598e+15 -> dtScale=1047.6296 deltaT = 0.043877029 Time = 0.263233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 2.1590805e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 1.0176177e-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 = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 3.7471537e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 1.7040483e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705205e-05, Final residual = 9.8579732e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9283919e-08, Final residual = 2.3169856e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 5.9285888e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 2.6012489e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 8.6375697e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 3.6581714e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0812335e-08, Final residual = 3.9560722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206616e-08, Final residual = 2.3230487e-09, No Iterations 5 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 = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 1.1602106e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 4.7453158e-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 = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 1.4377596e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 5.6818823e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1980444e-08, Final residual = 3.0980754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.692628e-08, Final residual = 2.7364901e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 47.58 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 6.7983438e-06 max: 0.0006876926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=872.48284, dtInletScale=2.7021598e+15 -> dtScale=872.48284 deltaT = 0.052650116 Time = 0.315883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 2.5419746e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 1.119578e-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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 3.7925439e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 1.6135218e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841386e-05, Final residual = 2.9690415e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7917869e-08, Final residual = 9.8611387e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 5.1536713e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 2.1177308e-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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 6.4569151e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 2.5637709e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2600374e-08, Final residual = 7.8113305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9356636e-08, Final residual = 3.9989092e-09, No Iterations 5 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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 7.469385e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 2.8672447e-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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 7.9841932e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 2.9646191e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.451047e-08, Final residual = 3.1603949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.574208e-08, Final residual = 1.8959239e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 49.05 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 8.1636084e-06 max: 0.00082585949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=726.51584, dtInletScale=2.7021598e+15 -> dtScale=726.51584 deltaT = 0.063180139 Time = 0.379063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094465 0 0.54236031 water fraction, min, max = 0.01466842 1.2434883e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 5.1379645e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094465 0 0.54236031 water fraction, min, max = 0.01466842 1.6075188e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 6.4238727e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604619e-05, Final residual = 3.5271335e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8819983e-08, Final residual = 3.9305344e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094465 0 0.54236031 water fraction, min, max = 0.01466842 1.8907131e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 7.3059886e-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 = 0.29094465 0 0.54236031 water fraction, min, max = 0.01466842 2.053153e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 7.6750912e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.249741e-08, Final residual = 8.1751402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0422177e-08, Final residual = 4.8185265e-09, No Iterations 2 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 = 0.29094465 0 0.54236031 water fraction, min, max = 0.01466842 2.0622282e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 7.4617928e-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 = 0.29094465 0 0.54236031 water fraction, min, max = 0.01466842 1.9175494e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 6.7195568e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4299771e-08, Final residual = 1.4953954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.202216e-08, Final residual = 2.6966723e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 50.04 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 9.8049252e-06 max: 0.00099199022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=604.84467, dtInletScale=2.7021598e+15 -> dtScale=604.84467 deltaT = 0.075811358 Time = 0.454875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 2.6541845e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 1.0334693e-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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 3.001243e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 1.1318023e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7130821e-05, Final residual = 4.264508e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2765153e-08, Final residual = 5.5249568e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 3.0846718e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 1.1263642e-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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 2.9323953e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 1.0373005e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052653e-07, Final residual = 4.13799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.084455e-08, Final residual = 1.8864665e-09, No Iterations 5 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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 2.5845174e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 8.8624093e-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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 2.1144683e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 7.0334871e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4825375e-08, Final residual = 3.2124343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6852962e-08, Final residual = 2.7656193e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 51.56 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 1.1777567e-05 max: 0.0011916956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=503.4843, dtInletScale=2.7021598e+15 -> dtScale=503.4843 deltaT = 0.090964397 Time = 0.545839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 2.6324232e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 9.7213609e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 2.6412713e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 9.4672643e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.256664e-05, Final residual = 5.0092399e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0996069e-08, Final residual = 8.1220544e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 2.410934e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 8.3873346e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 2.0444176e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 6.9083065e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900716e-07, Final residual = 7.3619548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426926e-08, Final residual = 5.2547409e-09, No Iterations 2 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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 1.6164259e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 5.3104275e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 1.1940947e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 3.8177316e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759953e-08, Final residual = 2.5859771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546188e-08, Final residual = 2.5850229e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 52.69 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 1.414957e-05 max: 0.0014318857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=419.02785, dtInletScale=2.7021598e+15 -> dtScale=419.02785 deltaT = 0.10914398 Time = 0.654983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 1.3725557e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 4.8769366e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 1.263476e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 4.3733457e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9097267e-05, Final residual = 6.0746373e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6382847e-08, Final residual = 2.3778779e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 1.0635958e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 3.5862301e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 8.3814268e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 2.7545667e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008673e-07, Final residual = 5.1553533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.928725e-08, Final residual = 7.9196942e-09, No Iterations 2 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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 6.2059281e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 1.9892753e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 4.3239308e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 1.3526448e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1648143e-08, Final residual = 2.6023829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804645e-08, Final residual = 2.5941475e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 54.02 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 1.7003327e-05 max: 0.0017209362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=348.64744, dtInletScale=2.7021598e+15 -> dtScale=348.64744 deltaT = 0.13096799 Time = 0.785951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 4.7581831e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 1.6560515e-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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 4.1828005e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 1.4213674e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6958216e-05, Final residual = 7.2929747e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1753393e-08, Final residual = 3.82213e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 3.373221e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 1.1187891e-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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 2.5566498e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 8.2788593e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8405532e-07, Final residual = 5.8372676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7023784e-08, Final residual = 3.1609121e-09, No Iterations 3 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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 1.8272913e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 5.779262e-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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 1.232747e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 3.8095876e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5853565e-08, Final residual = 2.9916074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5904209e-08, Final residual = 2.8984598e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 55.25 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 2.0440768e-05 max: 0.0020692163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=289.96485, dtInletScale=2.7021598e+15 -> dtScale=289.96485 deltaT = 0.15716159 Time = 0.943113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 1.3235982e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 4.5521368e-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 = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 1.1328002e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 3.8074753e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6407609e-05, Final residual = 8.6114193e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5256041e-08, Final residual = 6.3941221e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 8.9032584e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 2.9232441e-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 = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 6.5871681e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 2.1131595e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670611e-07, Final residual = 8.3364399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2173246e-08, Final residual = 2.7074732e-09, No Iterations 2 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 = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 4.4742147e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 1.3669085e-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 = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 2.7717994e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 8.2816256e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3655839e-08, Final residual = 2.8815238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326123e-08, Final residual = 2.9593373e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 56.49 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 2.458324e-05 max: 0.0024890857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=241.05237, dtInletScale=2.7021598e+15 -> dtScale=241.05237 deltaT = 0.18858398 Time = 1.1317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 2.7776259e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 9.2258961e-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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 2.195291e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 7.1327318e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7782669e-05, Final residual = 4.9829173e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0476193e-08, Final residual = 4.8450396e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 1.5908469e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 5.0532838e-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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 1.0859679e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 3.3727955e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638462e-07, Final residual = 5.1130252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546217e-08, Final residual = 1.2413243e-09, No Iterations 4 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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 7.0093174e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 2.1291261e-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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 4.2816298e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 1.2724662e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1804253e-08, Final residual = 2.5013985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2357038e-08, Final residual = 2.5182269e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 57.79 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 2.9577128e-05 max: 0.00299547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=200.30245, dtInletScale=2.7021598e+15 -> dtScale=200.30245 deltaT = 0.22625789 Time = 1.35795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29085311 0 0.54236031 water fraction, min, max = 0.01475996 4.2441393e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 1.402146e-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 = 0.29085311 0 0.54236031 water fraction, min, max = 0.01475996 3.3139499e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 1.0714294e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1462264e-05, Final residual = 6.8641604e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1395758e-08, Final residual = 5.3026373e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29085311 0 0.54236031 water fraction, min, max = 0.01475996 2.3735707e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 7.5055365e-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 = 0.29085311 0 0.54236031 water fraction, min, max = 0.01475996 1.6027454e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 4.9572763e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1074215e-07, Final residual = 9.4682994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074414e-08, Final residual = 2.0002681e-09, No Iterations 4 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 = 0.29085311 0 0.54236031 water fraction, min, max = 0.01475996 1.0241812e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 3.0993713e-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 = 0.29085311 0 0.54236031 water fraction, min, max = 0.01475996 6.1993545e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 1.8362049e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149937e-08, Final residual = 1.0389912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754392e-08, Final residual = 2.167066e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 59.01 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 3.5600379e-05 max: 0.0036065247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=166.36514, dtInletScale=2.7021598e+15 -> dtScale=166.36514 deltaT = 0.2714477 Time = 1.6294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785346 6.1034932e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799191 2.0099005e-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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785346 4.7314852e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799191 1.5254056e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7954619e-05, Final residual = 9.0319591e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6299589e-08, Final residual = 6.0583912e-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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785346 -8.533861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799191 -8.4531701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785346 2.2602553e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799191 6.9766708e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6032121e-07, Final residual = 2.9636485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7270773e-08, Final residual = 8.4613503e-09, No Iterations 4 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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785346 1.4373562e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799191 4.342436e-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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785346 8.6659114e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799191 2.5634475e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7891474e-08, Final residual = 4.3356996e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300236e-08, Final residual = 2.3426011e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 60.39 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 4.2877409e-05 max: 0.0043451859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=138.08385, dtInletScale=2.7021598e+15 -> dtScale=138.08385 deltaT = 0.32570759 Time = 1.95511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815804 8.511338e-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 = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832417 2.8001883e-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 = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815804 6.5854895e-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 = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832417 2.1220031e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011784646, Final residual = 1.1284309e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6765e-08, Final residual = 9.0387892e-10, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815804 -2.5805069e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832417 -2.563197e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815804 3.1424051e-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 = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832417 9.7019105e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487459e-07, Final residual = 7.8813167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4195016e-08, Final residual = 7.5755966e-09, No Iterations 3 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 = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815804 1.9999478e-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 = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832417 6.045641e-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 = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815804 1.2078016e-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 = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832417 3.5761397e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.116341e-08, Final residual = 9.4804419e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8938384e-08, Final residual = 2.0904795e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 61.97 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 5.1691192e-05 max: 0.0052404009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=114.49506, dtInletScale=2.7021598e+15 -> dtScale=114.49506 deltaT = 0.39084911 Time = 2.34596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 1.1888199e-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 = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872288 3.9165704e-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 = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 9.2298555e-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 = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872288 2.9793283e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014187165, Final residual = 7.8406252e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3301431e-08, Final residual = 3.1370823e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 -1.7020665e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872288 -1.679111e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 4.4481308e-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 = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872288 1.3766684e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128639e-06, Final residual = 6.3780473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762606e-08, Final residual = 5.6107291e-09, No Iterations 4 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 = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 2.8485609e-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 = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872288 8.6342214e-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 = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 1.7322167e-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 = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872288 5.1441517e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4083851e-08, Final residual = 2.2896568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4873293e-08, Final residual = 2.1846473e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 64.01 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 6.2384738e-05 max: 0.0063273059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=94.827089, dtInletScale=2.7021598e+15 -> dtScale=94.827089 deltaT = 0.46901893 Time = 2.81498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 1.7156769e-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 = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920133 5.6715263e-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 = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 1.3427441e-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 = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920133 4.350233e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017092133, Final residual = 1.0044251e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166039e-07, Final residual = 4.7806706e-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 = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 9.6742819e-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 = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920133 3.0698084e-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 = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 6.5937385e-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 = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920133 2.0490559e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826044e-06, Final residual = 3.980438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7366173e-08, Final residual = 8.6582321e-09, No Iterations 4 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 = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 4.2657508e-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 = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920133 1.2984094e-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 = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 2.621399e-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 = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920133 7.8182696e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5932354e-08, Final residual = 3.8085361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1403519e-08, Final residual = 2.1796786e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 65.61 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 7.5382828e-05 max: 0.0076494445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=78.437068, dtInletScale=2.7021598e+15 -> dtScale=78.437068 deltaT = 0.56255673 Time = 3.37753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 2.6186871e-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 = 0.29063555 0 0.54236031 water fraction, min, max = 0.01497752 8.6940311e-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 = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 2.0701011e-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 = 0.29063555 0 0.54236031 water fraction, min, max = 0.01497752 6.7364041e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020598685, Final residual = 1.4171589e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088196e-07, Final residual = 2.4245014e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 1.5075497e-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 = 0.29063555 0 0.54236031 water fraction, min, max = 0.01497752 4.8050895e-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 = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 1.0388103e-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 = 0.29063555 0 0.54236031 water fraction, min, max = 0.01497752 3.2424976e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660037e-06, Final residual = 8.1465159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.19871e-08, Final residual = 6.1454077e-09, No Iterations 4 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 = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 6.794114e-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 = 0.29063555 0 0.54236031 water fraction, min, max = 0.01497752 2.0769859e-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 = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 4.2202748e-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 = 0.29063555 0 0.54236031 water fraction, min, max = 0.01497752 1.2640619e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.92159e-08, Final residual = 1.9484477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1001288e-08, Final residual = 1.6754418e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 67.45 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 9.1183388e-05 max: 0.0092579016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=64.809503, dtInletScale=2.7021598e+15 -> dtScale=64.809503 deltaT = 0.67494037 Time = 4.05248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011946 4.2537471e-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 = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046372 1.4188104e-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 = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011946 3.3986293e-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 = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046372 1.1110062e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002485671, Final residual = 2.1744009e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071832e-07, Final residual = 2.982203e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011946 2.5022212e-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 = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046372 8.0107029e-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 = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011946 1.7427575e-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 = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046372 5.4626963e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749781e-06, Final residual = 8.1046655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3384384e-08, Final residual = 6.6574701e-09, No Iterations 4 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 = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011946 1.1515638e-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 = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046372 3.5344029e-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 = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011946 7.2232973e-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 = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046372 2.1717034e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.088135e-08, Final residual = 5.4187995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.327773e-08, Final residual = 8.9961019e-09, No Iterations 4 PIMPLE: Converged in 3 iterations ExecutionTime = 69.2 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.00011053343 max: 0.011229149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53.432367, dtInletScale=2.7021598e+15 -> dtScale=53.432367 deltaT = 0.80919281 Time = 4.86167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087645 7.3329819e-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 = 0.29048415 0 0.54236031 water fraction, min, max = 0.015128918 2.454003e-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 = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087645 5.9032003e-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 = 0.29048415 0 0.54236031 water fraction, min, max = 0.015128918 1.9358049e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030008699, Final residual = 1.0171754e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.7165116e-08, Final residual = 3.8838856e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087645 4.3786561e-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 = 0.29048415 0 0.54236031 water fraction, min, max = 0.015128918 1.4058925e-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 = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087645 3.0710732e-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 = 0.29048415 0 0.54236031 water fraction, min, max = 0.015128918 9.6519859e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496308e-06, Final residual = 5.8229741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9161119e-08, Final residual = 8.1003506e-09, No Iterations 4 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 = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087645 2.0423457e-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 = 0.29048415 0 0.54236031 water fraction, min, max = 0.015128918 6.2835287e-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 = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087645 1.2885948e-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 = 0.29048415 0 0.54236031 water fraction, min, max = 0.015128918 3.8826815e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073737e-07, Final residual = 2.3418357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1633918e-08, Final residual = 8.7469741e-09, No Iterations 2 PIMPLE: Converged in 3 iterations ExecutionTime = 70.57 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.00013420463 max: 0.013642093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43.98152, dtInletScale=2.7021598e+15 -> dtScale=43.98152 deltaT = 0.9707665 Time = 5.83243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178433 1.3145434e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038513 0 0.54236031 water fraction, min, max = 0.015227947 4.410563e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178433 1.0644395e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038513 0 0.54236031 water fraction, min, max = 0.015227947 3.4989208e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036303952, Final residual = 1.7678007e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630558e-07, Final residual = 4.0046704e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178433 7.9400928e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038513 0 0.54236031 water fraction, min, max = 0.015227947 2.5549447e-141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178433 5.5979156e-141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038513 0 0.54236031 water fraction, min, max = 0.015227947 1.7627575e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9150283e-06, Final residual = 6.7347005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673991e-08, Final residual = 5.0959125e-09, No Iterations 2 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 = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178433 3.7399977e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038513 0 0.54236031 water fraction, min, max = 0.015227947 1.152588e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178433 2.3691841e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038513 0 0.54236031 water fraction, min, max = 0.015227947 7.1486932e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246132e-07, Final residual = 4.0935123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7590124e-08, Final residual = 6.2595219e-09, No Iterations 4 PIMPLE: Converged in 3 iterations ExecutionTime = 72.16 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.00016352839 max: 0.016631942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=36.075162, dtInletScale=2.7021598e+15 -> dtScale=36.075162 deltaT = 1.163394 Time = 6.99583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032579 0 0.54236031 water fraction, min, max = 0.015287287 2.4218492e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026645 0 0.54236031 water fraction, min, max = 0.015346627 8.1299422e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032579 0 0.54236031 water fraction, min, max = 0.015287287 1.9629992e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026645 0 0.54236031 water fraction, min, max = 0.015346627 6.453789e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043953718, Final residual = 3.0539677e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537586e-07, Final residual = 7.7106085e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032579 0 0.54236031 water fraction, min, max = 0.015287287 1.464618e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026645 0 0.54236031 water fraction, min, max = 0.015346627 4.7119084e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032579 0 0.54236031 water fraction, min, max = 0.015287287 -9.8309536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026645 0 0.54236031 water fraction, min, max = 0.015346627 -8.7381946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107605e-05, Final residual = 7.3672147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7141492e-08, Final residual = 7.1937781e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032579 0 0.54236031 water fraction, min, max = 0.015287287 -1.4485543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026645 0 0.54236031 water fraction, min, max = 0.015346627 -8.3800303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032579 0 0.54236031 water fraction, min, max = 0.015287287 -6.3418439e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026645 0 0.54236031 water fraction, min, max = 0.015346627 1.3081938e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449312e-07, Final residual = 6.342893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9026724e-08, Final residual = 1.2719332e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032579 0 0.54236031 water fraction, min, max = 0.015287287 2.5976105e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026645 0 0.54236031 water fraction, min, max = 0.015346627 7.6564058e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032579 0 0.54236031 water fraction, min, max = 0.015287287 1.4720353e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026645 0 0.54236031 water fraction, min, max = 0.015346627 4.2474105e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.097664e-08, Final residual = 1.9536463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855308e-08, Final residual = 1.9245267e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 73.95 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.00019979018 max: 0.020328126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29.515756, dtInletScale=2.7021598e+15 -> dtScale=29.515756 deltaT = 1.3938778 Time = 8.38971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417722 1.3719195e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012426 0 0.54236031 water fraction, min, max = 0.015488818 4.3897704e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417722 9.949868e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012426 0 0.54236031 water fraction, min, max = 0.015488818 3.1155404e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053313752, Final residual = 5.0828465e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576486e-07, Final residual = 9.3606551e-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 = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417722 6.5925877e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012426 0 0.54236031 water fraction, min, max = 0.015488818 2.018491e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417722 -3.5158204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012426 0 0.54236031 water fraction, min, max = 0.015488818 -3.5095297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836167e-05, Final residual = 8.0147573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136007e-08, Final residual = 5.8108799e-10, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417722 -3.8346888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012426 0 0.54236031 water fraction, min, max = 0.015488818 -2.3369867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417722 -8.5235009e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012426 0 0.54236031 water fraction, min, max = 0.015488818 3.875253e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8996447e-07, Final residual = 8.4885198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.204138e-08, Final residual = 9.3050402e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417722 7.1418715e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012426 0 0.54236031 water fraction, min, max = 0.015488818 2.0042703e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417722 3.5738209e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012426 0 0.54236031 water fraction, min, max = 0.015488818 9.8188819e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4598739e-08, Final residual = 7.4037273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3465592e-08, Final residual = 5.952297e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 75.72 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.000245186 max: 0.024949385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.048689, dtInletScale=2.7021598e+15 -> dtScale=24.048689 deltaT = 1.6702841 Time = 10.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574011 3.0116777e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659205 9.1536538e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574011 1.9400749e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659205 5.7760447e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064841615, Final residual = 2.2302348e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.178715e-07, Final residual = 6.3634787e-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 = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574011 -2.4792816e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659205 -2.4249417e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574011 -4.3187731e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659205 -4.3018331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1926809e-05, Final residual = 6.5552163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8120358e-08, Final residual = 5.5267369e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574011 -4.3632305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659205 -2.1143588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574011 -1.383073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659205 4.4416749e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496938e-07, Final residual = 7.3299318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2675904e-08, Final residual = 4.6206592e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574011 7.6183321e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659205 2.0428755e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574011 3.3930126e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659205 8.9189927e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0781127e-08, Final residual = 9.1895868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8360842e-08, Final residual = 4.6677089e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 77.44 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.00030280844 max: 0.030797226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.482274, dtInletScale=2.7021598e+15 -> dtScale=19.482274 deltaT = 1.999796 Time = 12.0598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985187 0 0.54236031 water fraction, min, max = 0.015761206 2.6101862e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974987 0 0.54236031 water fraction, min, max = 0.015863206 7.5751022e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985187 0 0.54236031 water fraction, min, max = 0.015761206 1.5119532e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974987 0 0.54236031 water fraction, min, max = 0.015863206 4.3048417e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079042861, Final residual = 9.2402086e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.82569e-07, Final residual = 9.2054375e-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 = 0.28985187 0 0.54236031 water fraction, min, max = 0.015761206 -2.0088798e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974987 0 0.54236031 water fraction, min, max = 0.015863206 -1.9367243e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985187 0 0.54236031 water fraction, min, max = 0.015761206 -4.2760191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974987 0 0.54236031 water fraction, min, max = 0.015863206 -4.252588e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2587836e-05, Final residual = 6.1455956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5341372e-08, Final residual = 2.6599552e-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 = 0.28985187 0 0.54236031 water fraction, min, max = 0.015761206 -4.0270066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974987 0 0.54236031 water fraction, min, max = 0.015863207 -7.9679999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985187 0 0.54236031 water fraction, min, max = 0.015761206 8.2097248e-116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974987 0 0.54236031 water fraction, min, max = 0.015863207 2.1591104e-115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3153364e-07, Final residual = 7.9644116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3667779e-08, Final residual = 4.9693229e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985187 0 0.54236031 water fraction, min, max = 0.015761206 3.4784492e-115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974987 0 0.54236031 water fraction, min, max = 0.015863206 8.978036e-115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985187 0 0.54236031 water fraction, min, max = 0.015761206 1.4033128e-114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974987 0 0.54236031 water fraction, min, max = 0.015863206 3.5560547e-114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8957801e-08, Final residual = 5.2899323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5161766e-08, Final residual = 7.4014562e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 79.47 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.00037670958 max: 0.038252717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.68516, dtInletScale=2.7021598e+15 -> dtScale=15.68516 deltaT = 2.3915927 Time = 14.4514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985191 1.0006217e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895059 0 0.54236031 water fraction, min, max = 0.016107175 2.793749e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985191 5.3020155e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895059 0 0.54236031 water fraction, min, max = 0.016107175 1.4541471e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096613363, Final residual = 2.4000087e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380108e-07, Final residual = 3.6875619e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985191 -2.760849e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895059 0 0.54236031 water fraction, min, max = 0.016107175 -2.2170811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985191 -3.7461295e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895059 0 0.54236031 water fraction, min, max = 0.016107175 -3.7243323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8721341e-05, Final residual = 7.9088294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7489681e-08, Final residual = 4.5129623e-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 = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985191 -1.9683372e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895059 0 0.54236031 water fraction, min, max = 0.016107176 1.2810895e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985191 2.0245232e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895059 0 0.54236031 water fraction, min, max = 0.016107176 5.1682487e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171202e-06, Final residual = 4.4909226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5890144e-08, Final residual = 1.3314142e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985191 7.9413016e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895059 0 0.54236031 water fraction, min, max = 0.016107175 1.9932195e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985191 2.9782206e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895059 0 0.54236031 water fraction, min, max = 0.016107175 7.3511446e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730912e-07, Final residual = 7.4704511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0698211e-08, Final residual = 2.388294e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 81.52 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.00050538618 max: 0.066576225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.0122263, dtInletScale=2.7021598e+15 -> dtScale=9.0122263 deltaT = 2.8605325 Time = 17.3119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253078 2.0128961e-108 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 = 0.28921409 0 0.54236031 water fraction, min, max = 0.016398982 5.473948e-108 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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253078 1.0047631e-107 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 = 0.28921409 0 0.54236031 water fraction, min, max = 0.016398982 2.6907876e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001186474, Final residual = 3.631201e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273486e-07, Final residual = 7.8399255e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253078 4.5433832e-107 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 = 0.28921409 0 0.54236031 water fraction, min, max = 0.016398982 1.1979214e-106 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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253078 -2.5415866e-12 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 = 0.28921409 0 0.54236031 water fraction, min, max = 0.016398982 -2.5103677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3690904e-05, Final residual = 9.5949048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1334307e-08, Final residual = 9.0464391e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253078 8.0066649e-106 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 = 0.28921409 0 0.54236031 water fraction, min, max = 0.016398981 2.0465427e-105 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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253078 3.1537213e-105 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 = 0.28921409 0 0.54236031 water fraction, min, max = 0.016398981 7.9323768e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039645e-06, Final residual = 2.6602131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4353449e-08, Final residual = 5.6183938e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253078 1.1897168e-104 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 = 0.28921409 0 0.54236031 water fraction, min, max = 0.016398981 2.9434318e-104 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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253078 4.2940967e-104 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 = 0.28921409 0 0.54236031 water fraction, min, max = 0.016398981 1.0450791e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442601e-07, Final residual = 2.8732341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2195637e-08, Final residual = 9.0163088e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 83.46 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.0013638767 max: 0.093671392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.4053708, dtInletScale=2.7021598e+15 -> dtScale=6.4053708 deltaT = 3.4158123 Time = 20.7277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28903987 0 0.54236031 water fraction, min, max = 0.016573207 2.8164566e-103 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 = 0.28886564 0 0.54236031 water fraction, min, max = 0.016747432 7.5403995e-103 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 = 0.28903987 0 0.54236031 water fraction, min, max = 0.016573207 1.3563988e-102 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 = 0.28886564 0 0.54236031 water fraction, min, max = 0.016747432 3.5791816e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014628656, Final residual = 6.8208434e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0047804e-07, Final residual = 6.0493858e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28903987 0 0.54236031 water fraction, min, max = 0.016573207 5.9141988e-102 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 = 0.28886564 0 0.54236031 water fraction, min, max = 0.016747432 1.5380015e-101 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 = 0.28903987 0 0.54236031 water fraction, min, max = 0.016573207 -3.9042805e-13 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 = 0.28886564 0 0.54236031 water fraction, min, max = 0.016747432 -3.7487332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011263238, Final residual = 5.8314931e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0335647e-08, Final residual = 2.8478426e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28903987 0 0.54236031 water fraction, min, max = 0.016573207 9.7324409e-101 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 = 0.28886564 0 0.54236031 water fraction, min, max = 0.016747432 2.4572793e-100 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 = 0.28903987 0 0.54236031 water fraction, min, max = 0.016573207 3.7117545e-100 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 = 0.28886564 0 0.54236031 water fraction, min, max = 0.016747432 9.2256043e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7526195e-06, Final residual = 6.0139846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6525879e-08, Final residual = 4.7302583e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28903987 0 0.54236031 water fraction, min, max = 0.016573207 1.3567969e-99 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 = 0.28886564 0 0.54236031 water fraction, min, max = 0.016747432 3.3183293e-99 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 = 0.28903987 0 0.54236031 water fraction, min, max = 0.016573207 4.7492307e-99 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 = 0.28886564 0 0.54236031 water fraction, min, max = 0.016747432 1.1432266e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.52511e-07, Final residual = 8.3676284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2834561e-08, Final residual = 8.9277654e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 85.37 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.0020342344 max: 0.11763389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.1005711, dtInletScale=2.7021598e+15 -> dtScale=5.1005711 deltaT = 4.0941296 Time = 24.8219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956255 3.0530416e-98 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 8.1028493e-98 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 = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956255 1.44181e-97 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 3.7755876e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018247699, Final residual = 8.5486835e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7036541e-07, Final residual = 6.6979965e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956256 -2.5364014e-10 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 -2.3504416e-10 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 = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956256 2.5165157e-96 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 6.4159825e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019008058, Final residual = 1.1115967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4034858e-08, Final residual = 7.5371303e-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 = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956255 9.8669694e-96 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 2.480233e-95 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 = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956255 3.7202823e-95 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 9.210118e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364162e-05, Final residual = 3.7856311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5114478e-08, Final residual = 9.522271e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956255 1.3457527e-94 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 3.2790488e-94 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 = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956255 4.6638982e-94 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 1.1186891e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9481944e-07, Final residual = 4.169897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7142387e-08, Final residual = 9.1160645e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956255 1.5498363e-93 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 3.6631525e-93 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 = 0.28865682 0 0.54236031 water fraction, min, max = 0.016956255 4.9516361e-93 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165079 1.1546983e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566244e-07, Final residual = 2.4759269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4710431e-08, Final residual = 3.7700361e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 87.6 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.0027201048 max: 0.15102978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.9727265, dtInletScale=2.7021598e+15 -> dtScale=3.9727265 deltaT = 4.8989585 Time = 29.7208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 2.9801135e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 7.6504604e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 1.3040143e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 3.3063128e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034369746, Final residual = 7.8346647e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9819931e-07, Final residual = 9.3818758e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 -1.6705388e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 -1.5908951e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 1.9228128e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 4.7336926e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079873414, Final residual = 1.2502968e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246046e-07, Final residual = 5.7317642e-10, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 6.8620646e-90 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 = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 1.6625987e-89 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 = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 2.3432496e-89 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 = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 5.5891402e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6414467e-05, Final residual = 3.6874905e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390321e-07, Final residual = 7.0800654e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 7.669995e-89 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 = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 1.8026959e-88 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 = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 2.412923e-88 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 = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 5.5940939e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1864675e-06, Final residual = 6.1839939e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7692237e-08, Final residual = 7.0286879e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 7.3136473e-88 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 = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 1.6734937e-87 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 = 0.28819812 0 0.54236031 water fraction, min, max = 0.017414953 2.1376404e-87 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 = 0.28794825 0 0.54236031 water fraction, min, max = 0.017664827 4.8266334e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2242309e-07, Final residual = 7.1870001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4902913e-08, Final residual = 7.8390758e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 90.44 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.0037588669 max: 0.19935918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.0096433, dtInletScale=2.7021598e+15 -> dtScale=3.0096433 deltaT = 5.8585483 Time = 35.5794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 1.2023271e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 2.9776448e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 4.8360636e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 1.1813909e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005859424, Final residual = 2.1156598e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276183e-06, Final residual = 1.1172045e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 -4.9956189e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 -4.6926224e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 -2.5922873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 -2.5675973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014771162, Final residual = 2.3021236e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231235e-07, Final residual = 6.8826e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 1.8953839e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 4.4310839e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 5.8818412e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 1.3568634e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018176052, Final residual = 4.0870454e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326238e-07, Final residual = 6.1003065e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 1.7591094e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 4.0060217e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 5.0749078e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 1.1406838e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022767e-05, Final residual = 9.5317432e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.0080229e-08, Final residual = 2.1816899e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 1.4109678e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 3.1286042e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 3.7745808e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 8.2539669e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081913e-06, Final residual = 7.6680669e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8188882e-08, Final residual = 3.277081e-09, No Iterations 2 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 = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 9.7077757e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 2.0939553e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764943 0 0.54236031 water fraction, min, max = 0.017963645 2.4019779e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28735061 0 0.54236031 water fraction, min, max = 0.018262464 5.1143605e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644539e-07, Final residual = 9.143438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8244541e-08, Final residual = 9.3492658e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 93.94 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.0055188731 max: 0.2751363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1807373, dtInletScale=2.7021598e+15 -> dtScale=2.1807373 deltaT = 7.030258 Time = 42.6096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 1.1989633e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 2.7972318e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 4.2098449e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 9.7186936e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077915963, Final residual = 3.4165975e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956754e-07, Final residual = 7.1066936e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 -2.1168092e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663345 0 0.54236031 water fraction, min, max = 0.018979628 -1.9747147e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 -2.5435284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663345 0 0.54236031 water fraction, min, max = 0.018979628 -2.5235573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020181688, Final residual = 1.2700209e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282215e-07, Final residual = 8.2893837e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 -2.1583536e-13 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 = 0.28663345 0 0.54236031 water fraction, min, max = 0.018979628 2.4314338e-78 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 = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 2.9658352e-78 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 = 0.28663345 0 0.54236031 water fraction, min, max = 0.018979628 6.5238627e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016398055, Final residual = 1.1347039e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705553e-07, Final residual = 7.0485335e-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 = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 7.7680056e-78 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 1.6876708e-77 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 = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 1.9643204e-77 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 4.2186596e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6287274e-05, Final residual = 6.7509437e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506999e-08, Final residual = 4.6160704e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 4.808186e-77 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 1.0218297e-76 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 = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 1.1424199e-76 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 2.4043583e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4040219e-05, Final residual = 9.3043673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7352674e-08, Final residual = 8.0456535e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 2.6393794e-76 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 5.5018442e-76 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 = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 5.9279472e-76 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 1.2232532e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697801e-05, Final residual = 4.3542918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.598263e-08, Final residual = 2.9704647e-09, No Iterations 4 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 = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 1.2918151e-75 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 2.6369844e-75 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 = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 2.7256053e-75 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 5.5018162e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.71741e-06, Final residual = 5.3303459e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0298388e-08, Final residual = 6.8341946e-09, No Iterations 4 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 = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 5.5626732e-75 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 1.1105721e-74 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 = 0.28699203 0 0.54236031 water fraction, min, max = 0.018621046 1.0988809e-74 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979628 2.1712348e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5300752e-06, Final residual = 9.3956377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2406554e-08, Final residual = 3.7772833e-09, No Iterations 3 PIMPLE: Converged in 8 iterations ExecutionTime = 98.25 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.0083302625 max: 0.38960199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5400332, dtInletScale=2.7021598e+15 -> dtScale=1.5400332 deltaT = 8.049136 Time = 50.6588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 4.5813596e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 9.6325752e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 1.2722716e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 2.6552095e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084590315, Final residual = 4.5307282e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574737e-07, Final residual = 5.8700976e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 -2.1025215e-06 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 -1.8932591e-06 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 -1.2078518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 -1.1938102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034936018, Final residual = 1.4497237e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438733e-07, Final residual = 6.344434e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 -2.2907723e-06 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 -1.9955922e-06 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 3.2457235e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 6.5509699e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024749237, Final residual = 1.3573658e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877817e-07, Final residual = 3.0604559e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 6.6483263e-72 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.01980073 1.3286108e-71 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 1.3197644e-71 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.01980073 2.6114331e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021570798, Final residual = 2.0262466e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179952e-07, Final residual = 4.5159155e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 -8.193796e-07 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 -6.5509239e-07 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 4.7561552e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 9.2409869e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001885697, Final residual = 6.5720722e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998154e-07, Final residual = 5.3859967e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 8.668148e-71 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.01980073 1.6708556e-70 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 1.5425469e-70 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.01980073 2.9527028e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017979837, Final residual = 1.3216725e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362329e-07, Final residual = 2.1327522e-09, No Iterations 7 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 -4.2895626e-07 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.01980073 -2.9779544e-07 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 4.5925145e-70 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.01980073 8.6781694e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016937161, Final residual = 7.7208818e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276856e-07, Final residual = 7.9198961e-09, No Iterations 6 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 7.6814164e-70 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 1.4402499e-69 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 1.2526911e-69 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 2.327948e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016846603, Final residual = 6.7977125e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.309617e-07, Final residual = 8.852964e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 -3.8571429e-07 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 -1.328022e-07 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 -1.3168153e-10 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.019800729 5.5887448e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016382749, Final residual = 1.0409849e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.399329e-07, Final residual = 5.9563783e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 -5.0062934e-09 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.01980073 -3.243759e-09 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 = 0.28622289 0 0.54236031 water fraction, min, max = 0.019390179 6.7415841e-69 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 = 0.28581234 0 0.54236031 water fraction, min, max = 0.01980073 1.2140315e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016620048, Final residual = 9.7439441e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402762e-07, Final residual = 5.4335329e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.23 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.011167696 max: 0.49198077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2195599, dtInletScale=2.7021598e+15 -> dtScale=1.2195599 deltaT = 8.9728073 Time = 59.6316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 2.2928772e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 4.3207584e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 5.0176966e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 9.4130533e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047044908, Final residual = 2.9083075e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.2016894e-07, Final residual = 7.7420625e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 -4.1224501e-06 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 -3.2047157e-06 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 1.6455198e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 3.0644312e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045028761, Final residual = 3.0462767e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3369069e-07, Final residual = 6.8063583e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 -1.4276532e-06 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 -2.7277851e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 4.4976075e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 8.3185163e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033641379, Final residual = 1.8985031e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862926e-07, Final residual = 7.8621255e-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 = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 7.1570637e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716055 1.3151898e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 1.107493e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716055 2.0189989e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031233041, Final residual = 2.7884551e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678543e-07, Final residual = 9.7040949e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 -8.0570293e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 -7.3379701e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 2.4390024e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 4.386863e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025863402, Final residual = 2.0079e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726296e-07, Final residual = 7.1383317e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 3.5031869e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 6.2710054e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 4.9516079e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 8.8265772e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025031916, Final residual = 2.0790701e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097171e-07, Final residual = 3.8726373e-09, No Iterations 6 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 = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 -2.3640989e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 -2.1757783e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 9.4832799e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 1.6769018e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021352719, Final residual = 1.2541283e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083083e-07, Final residual = 9.2054902e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 1.2857884e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 2.2642288e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 1.7189752e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 3.0139154e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020862201, Final residual = 1.5813689e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469382e-07, Final residual = 6.1951239e-09, No Iterations 9 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 = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 -1.6136686e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 -1.4843063e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 2.9378092e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 5.104717e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018204693, Final residual = 1.2452264e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658056e-07, Final residual = 5.2074046e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 3.7554152e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 6.4994989e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28535468 0 0.54236031 water fraction, min, max = 0.020258393 4.7391514e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28489702 0 0.54236031 water fraction, min, max = 0.020716056 8.1756757e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001793027, Final residual = 8.5158614e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705283e-07, Final residual = 4.7077097e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.84 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.013314631 max: 0.4758694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2608501, dtInletScale=2.7021598e+15 -> dtScale=1.2608501 deltaT = 9.9697859 Time = 69.6013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 1.474902e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 2.6579465e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 2.9440799e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 5.2919518e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029136709, Final residual = 1.0878169e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132105e-07, Final residual = 1.311432e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 -3.9776269e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 -3.507411e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 -5.9992765e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 -3.8525447e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020969736, Final residual = 5.9246949e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886727e-07, Final residual = 9.7465212e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 1.1886946e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 2.1153686e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 1.7266677e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 3.0643823e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014284935, Final residual = 9.5013932e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902925e-07, Final residual = 7.6194203e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 2.4505933e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 4.3383939e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 3.4169473e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 6.0347063e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011652614, Final residual = 8.0061196e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566036e-07, Final residual = 6.2281451e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 4.696013e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 8.2742091e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 6.374518e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 1.1205115e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010314498, Final residual = 7.9561915e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594222e-07, Final residual = 4.7838466e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 8.5567696e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 1.5003814e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 1.1363754e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 1.9872739e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087518824, Final residual = 7.3408795e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600076e-07, Final residual = 8.7102865e-09, No Iterations 4 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 = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 1.4930643e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 2.603534e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 1.940172e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 3.3726194e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077950626, Final residual = 4.5688592e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079541e-07, Final residual = 5.9095851e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 2.4921685e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 4.3175738e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 3.1624856e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 5.4593261e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068120711, Final residual = 6.5831624e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960029e-07, Final residual = 4.6899367e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 3.9626547e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 6.8155996e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 4.9022678e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733085 8.4014793e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061081659, Final residual = 1.8712122e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586389e-07, Final residual = 5.4534066e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 5.9904336e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 1.0232401e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2843885 0 0.54236031 water fraction, min, max = 0.02122457 7.2381643e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28387999 0 0.54236031 water fraction, min, max = 0.021733084 1.2327093e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054404398, Final residual = 3.2170799e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624934e-07, Final residual = 6.1547744e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.73 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.013134865 max: 0.53766841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1159294, dtInletScale=2.7021598e+15 -> dtScale=1.1159294 deltaT = 11.008305 Time = 80.6097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 2.1877333e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856053 3.8790089e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 4.2249642e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856053 7.4766045e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054923799, Final residual = 1.2119737e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326557e-07, Final residual = 4.2488711e-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 = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 6.9742937e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856053 1.2316427e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 -1.2698582e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856053 -1.1546365e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036711217, Final residual = 1.449563e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.893979e-07, Final residual = 7.6929122e-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 = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 1.5510579e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 2.7282949e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 2.1903336e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 3.8455443e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037510567, Final residual = 3.3050753e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2635864e-08, Final residual = 4.9965721e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 3.0242764e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856053 5.2994419e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 4.1031042e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856053 7.1752159e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069531373, Final residual = 4.0280814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3799043e-08, Final residual = 4.4194882e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 5.4859779e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 9.5726182e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 7.2409294e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 1.2605364e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048389875, Final residual = 3.8808404e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1366135e-08, Final residual = 4.2453933e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 9.4437673e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 1.639879e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 1.2175547e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 2.10849e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003845286, Final residual = 2.3339234e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9987882e-08, Final residual = 9.6880745e-09, No Iterations 4 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 = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 1.5518167e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 2.6794654e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 1.9548995e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 3.3649457e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027037458, Final residual = 8.3204832e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8680414e-08, Final residual = 3.1595342e-09, No Iterations 4 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 = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 2.4336139e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 4.1753975e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 2.9934752e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 5.1190909e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022139516, Final residual = 1.2479523e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9494501e-08, Final residual = 2.757416e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 3.6385746e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 6.2021733e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 4.3721986e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856054 7.4301095e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015986847, Final residual = 9.5867611e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8582669e-08, Final residual = 9.9890638e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 5.1982529e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856053 8.8098367e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2833185 0 0.54236031 water fraction, min, max = 0.022294569 6.121793e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275702 0 0.54236031 water fraction, min, max = 0.022856053 1.0349276e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013382001, Final residual = 8.6409019e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1311477e-08, Final residual = 4.1395658e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.24 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.015899661 max: 0.60877042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98559323, dtInletScale=2.7021598e+15 -> dtScale=0.98559323 deltaT = 10.778966 Time = 91.3886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.023405841 1.7334744e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 2.9014551e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.023405841 2.9864165e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 4.9917677e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087464113, Final residual = 7.193716e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.4380345e-07, Final residual = 7.4435446e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.023405841 -1.1110592e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 -9.8701643e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.023405841 5.9210919e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 9.8709857e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037554375, Final residual = 2.4398513e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526552e-07, Final residual = 7.0383114e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 7.6092319e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955627 1.2669052e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 9.4459726e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955627 1.5706467e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073583607, Final residual = 3.8779596e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634213e-07, Final residual = 8.0544693e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 1.142802e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955627 1.8975996e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 1.3547792e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955627 2.246336e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049116916, Final residual = 4.6120645e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615295e-07, Final residual = 8.619993e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 1.5793147e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 2.6146779e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 1.8147102e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 2.9996497e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028848559, Final residual = 1.361171e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886168e-07, Final residual = 5.5446727e-09, No Iterations 12 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.023405841 2.0587548e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 3.3974403e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.023405841 2.3087201e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 3.8034257e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024088145, Final residual = 8.279255e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171647e-07, Final residual = 4.5889342e-09, No Iterations 8 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 = 0.28220723 0 0.54236031 water fraction, min, max = 0.023405841 2.5614449e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 4.2123695e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.023405841 2.8135451e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 4.6187854e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017790761, Final residual = 7.350686e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1770256e-08, Final residual = 1.2040593e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 3.0616584e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955627 5.017322e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 3.302674e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955627 5.4031561e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015994002, Final residual = 1.0942796e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8690053e-08, Final residual = 8.2793118e-10, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 3.5340149e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955627 5.7724794e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 3.7539694e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955627 6.1229739e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013519758, Final residual = 1.3142348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7028106e-08, Final residual = 5.4334773e-09, No Iterations 8 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 = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 3.961793e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 6.4537147e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28220723 0 0.54236031 water fraction, min, max = 0.02340584 4.1571595e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28165745 0 0.54236031 water fraction, min, max = 0.023955628 6.7639708e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012925063, Final residual = 1.1498827e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5941883e-08, Final residual = 2.4139549e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.95 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.018203045 max: 0.65977496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90940099, dtInletScale=2.7021598e+15 -> dtScale=0.90940099 deltaT = 9.7425266 Time = 101.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.024452551 1.0592326e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949474 1.6579696e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.024452551 1.6123459e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949474 2.5216164e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008678073, Final residual = 7.0022836e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.947083e-06, Final residual = 2.9555612e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 -2.3480498e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 -2.129746e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 2.5177586e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 3.931767e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060696612, Final residual = 3.5216341e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184597e-07, Final residual = 7.2501624e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 2.881714e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 4.4971217e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 3.1941497e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 4.981564e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042498388, Final residual = 6.556438e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5544618e-06, Final residual = 7.1295578e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.024452551 3.4604892e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949474 5.3937534e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.024452551 3.6858728e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949474 5.7418697e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041262253, Final residual = 3.6355313e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787493e-07, Final residual = 7.534663e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 -2.773205e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 -2.4931965e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 4.0328063e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 6.2760849e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033299503, Final residual = 5.1514911e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.151839e-06, Final residual = 2.4841529e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 4.1630922e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 6.4760563e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 4.2698649e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 6.6395715e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032982158, Final residual = 4.2854225e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.319849e-06, Final residual = 6.994547e-09, No Iterations 16 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 = 0.28116052 0 0.54236031 water fraction, min, max = 0.024452551 -1.4137307e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949474 -1.2750695e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.024452551 4.4264039e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949474 6.8784752e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028460738, Final residual = 1.8221791e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.823331e-05, Final residual = 3.5570852e-09, No Iterations 11 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 = 0.28116052 0 0.54236031 water fraction, min, max = 0.024452551 -2.9715291e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949474 -2.250631e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.024452551 4.5262643e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949474 7.0302791e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028315973, Final residual = 1.602885e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110362e-05, Final residual = 5.8502247e-09, No Iterations 11 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 = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 -9.2010036e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 -8.2763622e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 4.587891e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 7.1235141e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025536685, Final residual = 1.8773361e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787193e-05, Final residual = 6.9226794e-09, No Iterations 17 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 = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 -3.8938002e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 -3.0393288e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28116052 0 0.54236031 water fraction, min, max = 0.02445255 4.6246946e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2806636 0 0.54236031 water fraction, min, max = 0.024949473 7.1790229e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025417834, Final residual = 1.1980023e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110334e-06, Final residual = 1.1176884e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.59 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.017231126 max: 0.60564003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99068749, dtInletScale=2.7021598e+15 -> dtScale=0.99068749 deltaT = 9.5551703 Time = 110.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.025436841 1.1063307e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924208 1.7042208e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.025436841 1.6378245e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924208 2.5211473e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047652993, Final residual = 4.7410496e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7189782e-06, Final residual = 2.2620769e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 -3.2726658e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 -2.9848146e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 2.4350227e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 3.7435763e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046422358, Final residual = 4.6098811e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6653418e-06, Final residual = 6.4499123e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 2.7272705e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 4.1905427e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 2.963587e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 4.5513277e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036102318, Final residual = 2.5678911e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.1952158e-07, Final residual = 9.5489267e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.153355e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 4.8405182e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.3046596e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 5.0706661e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032981333, Final residual = 1.2630765e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820972e-06, Final residual = 7.3953681e-09, No Iterations 14 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 -4.2203157e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 -3.8162963e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.5185108e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 5.3950623e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028320226, Final residual = 4.9935629e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3090966e-07, Final residual = 7.9525962e-09, No Iterations 12 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.5918598e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924206 5.5059816e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.6485922e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924206 5.5916033e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027109273, Final residual = 2.2452143e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535787e-07, Final residual = 1.3424891e-09, No Iterations 10 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 = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 -1.1450676e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 -1.0252986e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.7252831e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 5.707021e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023799449, Final residual = 8.0464101e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2613462e-07, Final residual = 4.732397e-09, No Iterations 10 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 = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.7503221e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 5.7445813e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.7690761e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 5.7726548e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023086506, Final residual = 5.5070371e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.818949e-07, Final residual = 9.5974881e-09, No Iterations 9 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 = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 -4.0685625e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 -3.582067e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.7932642e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 5.8087528e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020667613, Final residual = 1.987125e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.8708285e-07, Final residual = 6.8453852e-09, No Iterations 5 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 = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.8007456e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 5.8198731e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28017623 0 0.54236031 water fraction, min, max = 0.02543684 3.8061454e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968887 0 0.54236031 water fraction, min, max = 0.025924207 5.8278783e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020236377, Final residual = 1.1314827e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711214e-07, Final residual = 8.848121e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.8 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.015698952 max: 0.6410511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93596282, dtInletScale=2.7021598e+15 -> dtScale=0.93596282 deltaT = 8.8602488 Time = 119.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376128 8.6950965e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.02682805 1.2968273e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376128 1.2194111e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.02682805 1.8176117e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032982818, Final residual = 2.8736011e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.4095694e-07, Final residual = 6.7142017e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 -3.2192129e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.02682805 -2.822906e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 1.6567859e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.02682805 2.4671854e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028402452, Final residual = 2.3668192e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.869983e-07, Final residual = 1.8112129e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 1.7882442e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 2.661939e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 1.8818986e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 2.80046e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001735462, Final residual = 1.4391443e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479718e-07, Final residual = 2.9676316e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376128 1.9481739e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.02682805 2.8983208e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376128 1.9947547e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.02682805 2.966985e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014363762, Final residual = 1.3507283e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243478e-07, Final residual = 6.0776553e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.027267e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.0148295e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.0497979e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.0479263e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011939925, Final residual = 2.2939165e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919428e-07, Final residual = 2.4824671e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.0652963e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.0706505e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.0758772e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.0861364e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096352584, Final residual = 1.050502e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262616e-07, Final residual = 1.9564395e-09, No Iterations 14 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 = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.0830468e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.0966107e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.087867e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.1036388e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079517018, Final residual = 3.8500917e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8565218e-06, Final residual = 7.6847693e-09, No Iterations 13 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 = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.0910808e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.1083148e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.0932049e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.1113986e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066090585, Final residual = 1.5003884e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535997e-07, Final residual = 3.4632944e-09, No Iterations 5 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 = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.0945966e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.1134153e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376129 2.0955e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.026828051 3.114721e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055078285, Final residual = 3.8126439e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716848e-07, Final residual = 5.8627209e-09, No Iterations 6 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 = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376128 2.0960787e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.02682805 3.1155539e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27923694 0 0.54236031 water fraction, min, max = 0.026376128 2.0964453e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878502 0 0.54236031 water fraction, min, max = 0.02682805 3.1160806e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046776816, Final residual = 4.1113864e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299762e-07, Final residual = 9.9713153e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 150.37 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.014489496 max: 0.59006914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.01683, dtInletScale=2.7021598e+15 -> dtScale=1.01683 deltaT = 8.8602488 Time = 128.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 4.6299687e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 6.876871e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 6.4496964e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 9.5740677e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057059604, Final residual = 4.974361e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3386501e-07, Final residual = 2.7371652e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 -2.0014619e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 -1.6110665e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 8.6704221e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.2858472e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030059682, Final residual = 1.950198e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9875877e-07, Final residual = 4.4904888e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 9.3200878e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.3816905e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 9.775033e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.448697e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037690312, Final residual = 1.0731546e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273427e-07, Final residual = 6.7106986e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0091474e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.4952262e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0310059e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5273117e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048994138, Final residual = 1.75246e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562715e-07, Final residual = 8.3738011e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0459982e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5492801e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0562065e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5642116e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031688328, Final residual = 1.423466e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246486e-05, Final residual = 9.5340715e-09, No Iterations 13 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.063105e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.574283e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0677309e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5810238e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023639237, Final residual = 5.9507867e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9533783e-06, Final residual = 3.9871666e-09, No Iterations 13 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 = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0708085e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5854999e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0728389e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5884467e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016458435, Final residual = 1.0918941e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.105909e-06, Final residual = 6.6318383e-09, No Iterations 10 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 = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0741666e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5903693e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0750266e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5916117e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001316245, Final residual = 6.9673063e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241709e-07, Final residual = 9.3051905e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0755783e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.592407e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0759285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5929102e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001050734, Final residual = 8.6360063e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914608e-07, Final residual = 5.0292635e-09, No Iterations 6 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 = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0761478e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5932245e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783331 0 0.54236031 water fraction, min, max = 0.027279972 1.0762836e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27788118 0 0.54236031 water fraction, min, max = 0.027731894 1.5934184e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9014578e-05, Final residual = 3.3555414e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638726e-07, Final residual = 9.4219068e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 156.98 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.015793881 max: 0.54517241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1005693, dtInletScale=2.7021598e+15 -> dtScale=1.1005693 deltaT = 9.5835344 Time = 137.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 2.4206057e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 3.6757303e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 3.4970914e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 5.30676e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080890695, Final residual = 6.4850022e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0168793e-07, Final residual = 2.1716335e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 -1.484795e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 -1.3357129e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 4.9862438e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 7.5576768e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031844926, Final residual = 1.2930066e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714376e-07, Final residual = 9.8330264e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 5.4862522e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 8.3114299e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 5.8682644e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 8.8862839e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094238526, Final residual = 4.734077e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811789e-07, Final residual = 3.8311888e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.1580623e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 9.321586e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.3763203e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 9.6488175e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070562214, Final residual = 4.8415199e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596361e-07, Final residual = 2.3116707e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.539466e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 9.8929451e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.6604649e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 1.0073644e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049183162, Final residual = 3.765347e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454132e-07, Final residual = 7.7066941e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.749484e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 1.020631e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.8144262e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 1.0302885e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043174521, Final residual = 3.7997115e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389153e-07, Final residual = 9.1885213e-09, No Iterations 5 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 = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220707 6.8613817e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 1.0372549e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220707 6.8950159e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 1.042233e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036475884, Final residual = 2.7821481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240786e-07, Final residual = 9.567344e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.9188706e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 1.0457547e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.935607e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 1.0482185e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034941517, Final residual = 2.5674659e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762742e-07, Final residual = 4.2845544e-09, No Iterations 14 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 = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.9472185e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709522 1.0499232e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.9551743e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709522 1.0510872e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032427777, Final residual = 1.4799343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733034e-07, Final residual = 3.5815117e-09, No Iterations 5 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 = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.9605477e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 1.0518704e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.54236031 water fraction, min, max = 0.028220708 6.9641231e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27690355 0 0.54236031 water fraction, min, max = 0.028709521 1.0523896e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032017408, Final residual = 1.7162803e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576845e-07, Final residual = 4.7558148e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 162.31 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.019037872 max: 0.51081888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1745846, dtInletScale=2.7021598e+15 -> dtScale=1.1745846 deltaT = 10.697899 Time = 148.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 1.6521716e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 2.5925852e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 2.5261949e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 3.9608095e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00810364, Final residual = 5.6074835e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.0595069e-07, Final residual = 7.098384e-09, No Iterations 16 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 -6.5115408e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 -5.7670341e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 3.9770483e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 6.2259001e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069417259, Final residual = 3.0402236e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0994693e-06, Final residual = 8.5929605e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 4.568232e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800825 7.1461624e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 5.0797509e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800825 7.9408342e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048122382, Final residual = 1.2296336e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235194e-07, Final residual = 4.6252322e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 5.5189912e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 8.6218216e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 5.8931958e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 9.2007403e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058169065, Final residual = 1.1434041e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713651e-06, Final residual = 9.799741e-09, No Iterations 12 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 -9.4700035e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800825 -8.3470433e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 -9.8210593e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800825 1.0096537e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045377084, Final residual = 1.8173394e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862477e-07, Final residual = 8.7237205e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 6.6939815e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 1.0434244e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 6.8747479e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 1.0711239e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005604419, Final residual = 2.6230699e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3601476e-07, Final residual = 4.1130113e-09, No Iterations 5 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 = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 -8.941335e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 -7.8785885e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 7.1402206e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 1.1116273e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045004098, Final residual = 4.1822177e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371166e-07, Final residual = 6.9842555e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 -2.0035003e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 -1.670757e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255173 7.3084426e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 1.1371449e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055100333, Final residual = 5.2882836e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5020936e-07, Final residual = 7.7058352e-09, No Iterations 8 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 = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 -8.4817639e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 -7.4726857e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 7.4096477e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 1.1523705e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045119763, Final residual = 2.2643384e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112091e-07, Final residual = 7.4785661e-09, No Iterations 12 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 = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 -2.239346e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 -1.8864354e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2763579 0 0.54236031 water fraction, min, max = 0.029255174 7.4668808e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581225 0 0.54236031 water fraction, min, max = 0.029800826 1.1609234e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005479255, Final residual = 2.4361019e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0292499e-07, Final residual = 9.4946517e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 168.51 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.022862337 max: 0.76590988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.78338199, dtInletScale=2.7021598e+15 -> dtScale=0.78338199 deltaT = 8.320588 Time = 157.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 1.6612045e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649619 2.3763011e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.1827348e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649619 3.1207969e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048352944, Final residual = 7.5781901e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4958296e-06, Final residual = 8.9752759e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 -2.8678065e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649618 -2.6223859e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.6932212e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649618 3.8480305e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047099149, Final residual = 1.8216718e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.852989e-06, Final residual = 7.5899298e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.8090723e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496346 0 0.54236031 water fraction, min, max = 0.030649618 4.0126525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.8782872e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496346 0 0.54236031 water fraction, min, max = 0.030649618 4.110843e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034474479, Final residual = 1.6709823e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.8862147e-07, Final residual = 7.2961164e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9193397e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649619 4.1689823e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9435045e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649619 4.2031439e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033176971, Final residual = 2.5847437e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.3539064e-07, Final residual = 2.7671311e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 -4.3491725e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649618 -3.8900184e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.965788e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649618 4.2345635e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027411207, Final residual = 3.6054356e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3337376e-07, Final residual = 1.3122022e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9704795e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649619 4.2411573e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.973148e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649619 4.2448996e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027637532, Final residual = 4.6978965e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2521963e-07, Final residual = 5.8151796e-09, No Iterations 6 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 = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9746491e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496346 0 0.54236031 water fraction, min, max = 0.030649618 4.2469981e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9754844e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496346 0 0.54236031 water fraction, min, max = 0.030649618 4.2481635e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023648401, Final residual = 8.1924621e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3466236e-07, Final residual = 1.3288235e-08, No Iterations 20 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 = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9759456e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649618 4.2488067e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9761976e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649618 4.2491568e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024238189, Final residual = 1.2631679e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.7601665e-07, Final residual = 4.3417743e-09, No Iterations 6 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 = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9763337e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649619 4.2493451e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9764054e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649619 4.2494435e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021237244, Final residual = 1.0597419e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784117e-07, Final residual = 6.5603143e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.976442e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649618 4.2494939e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538785 0 0.54236031 water fraction, min, max = 0.030225222 2.9764612e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27496345 0 0.54236031 water fraction, min, max = 0.030649618 4.2495207e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021955485, Final residual = 1.2088754e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632727e-07, Final residual = 7.9461244e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 175.82 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.016879127 max: 0.50498947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1881436, dtInletScale=2.7021598e+15 -> dtScale=1.1881436 deltaT = 9.187316 Time = 166.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118223 6.2541884e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586827 9.2010196e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118223 8.5796249e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586827 1.2614385e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031553229, Final residual = 2.0543809e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.712857e-07, Final residual = 5.7069983e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.0174518e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586827 1.4951521e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.1260772e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586827 1.6540549e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036300869, Final residual = 1.7190929e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626213e-07, Final residual = 6.4610709e-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 = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.1995259e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.7613059e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.248814e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.8331416e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024558102, Final residual = 2.2399019e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.3580784e-07, Final residual = 6.2882195e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.2816272e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.8808717e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.3032921e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.9123209e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021763187, Final residual = 8.7318959e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974976e-07, Final residual = 6.2366479e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 -2.0383476e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 -1.8480504e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.326669e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.9461521e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020195573, Final residual = 1.0854524e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3396871e-07, Final residual = 3.9980122e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.3325746e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.9546657e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.3363276e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.9600626e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001802002, Final residual = 1.0172341e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235794e-07, Final residual = 6.6089451e-09, No Iterations 5 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 = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 -1.2057341e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 -1.0891108e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.3401532e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.9655435e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017066898, Final residual = 1.6263386e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7737595e-07, Final residual = 7.1581439e-09, No Iterations 10 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 = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.3410526e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586827 1.9668256e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.3415968e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586827 1.9675987e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015665206, Final residual = 5.0915331e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609078e-07, Final residual = 8.1136337e-09, No Iterations 5 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 = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118223 -7.267212e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586827 -6.5207854e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118223 1.3421131e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586827 1.9683293e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014989768, Final residual = 6.0849898e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1000949e-07, Final residual = 8.7272724e-09, No Iterations 5 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 = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.3422226e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.9684822e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449485 0 0.54236031 water fraction, min, max = 0.031118222 1.3422841e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27402625 0 0.54236031 water fraction, min, max = 0.031586826 1.9685682e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013986106, Final residual = 9.9163653e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5158529e-07, Final residual = 8.891761e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.73 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.018600936 max: 0.46699453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2848116, dtInletScale=2.7021598e+15 -> dtScale=1.2848116 deltaT = 10.281044 Time = 176.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 2.995145e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 4.5549761e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 4.3375382e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 6.5912773e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058898787, Final residual = 3.6651883e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.597992e-07, Final residual = 5.2959829e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 -1.9409713e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 -1.7760039e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 6.2054092e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 9.4167682e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041497952, Final residual = 3.5089312e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258898e-07, Final residual = 8.5323238e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 6.8350375e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 1.0366138e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 7.3163598e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 1.1090296e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013681101, Final residual = 8.1557338e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475983e-07, Final residual = 2.6172712e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 7.6810861e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635608 1.1637774e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 7.9549188e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635608 1.2047822e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014093429, Final residual = 6.186272e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524407e-07, Final residual = 5.4200985e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111216 8.1585068e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635606 1.2351909e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111216 8.3083172e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635606 1.2575071e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012370544, Final residual = 2.9519425e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755785e-07, Final residual = 3.534012e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 8.4173511e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635608 1.2737025e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 8.4957771e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635608 1.2853162e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010344589, Final residual = 9.4423118e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532783e-07, Final residual = 2.9059889e-09, No Iterations 11 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 = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 8.5514899e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 1.2935403e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 8.5905491e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 1.2992863e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091919062, Final residual = 3.7158106e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344572e-07, Final residual = 7.9845882e-09, No Iterations 16 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 = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 8.617541e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635608 1.303242e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 8.6359003e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635608 1.3059219e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080135849, Final residual = 3.1553315e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673927e-07, Final residual = 4.2014654e-09, No Iterations 8 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 = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111216 8.6481792e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 1.3077069e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111216 8.6562536e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635607 1.3088756e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072282574, Final residual = 4.0792999e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683267e-07, Final residual = 6.8295491e-09, No Iterations 7 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 = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 8.6614649e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635608 1.3096261e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27350186 0 0.54236031 water fraction, min, max = 0.032111217 8.6647507e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27297747 0 0.54236031 water fraction, min, max = 0.032635608 1.3100965e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064469101, Final residual = 2.0486217e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018161e-07, Final residual = 7.0343565e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 187.6 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.022651116 max: 0.71738296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.83637336, dtInletScale=2.7021598e+15 -> dtScale=0.83637336 deltaT = 8.4304561 Time = 184.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 1.8593491e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495607 2.6379233e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 2.4133288e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495607 3.4220358e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007147703, Final residual = 9.7193798e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8150699e-07, Final residual = 5.7051857e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 -1.9191029e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495608 -1.7422722e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 2.9282428e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495608 4.1491481e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029107673, Final residual = 2.047084e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569277e-07, Final residual = 7.8823529e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.0378671e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495608 4.3034863e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.100728e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495608 4.3918162e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014140731, Final residual = 1.3448343e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.433035e-07, Final residual = 3.4874459e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065607 3.1364577e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495607 4.441919e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065607 3.1565828e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495607 4.4700814e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011493212, Final residual = 8.5820472e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584494e-07, Final residual = 7.1965089e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.1678142e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211746 0 0.54236031 water fraction, min, max = 0.033495609 4.4857655e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.1740166e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211746 0 0.54236031 water fraction, min, max = 0.033495609 4.4944045e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088379342, Final residual = 1.6171979e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015127e-07, Final residual = 9.5361666e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065607 3.1773999e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495607 4.4991024e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065607 3.1792254e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495607 4.5016319e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076287089, Final residual = 7.3354106e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.927348e-07, Final residual = 7.2849841e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.1802024e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211746 0 0.54236031 water fraction, min, max = 0.033495608 4.5029846e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.180718e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211746 0 0.54236031 water fraction, min, max = 0.033495608 4.503695e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006149939, Final residual = 4.5604008e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782297e-07, Final residual = 4.538783e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254746 0 0.54236031 water fraction, min, max = 0.033065608 3.1809862e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211746 0 0.54236031 water fraction, min, max = 0.033495609 4.5040637e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254746 0 0.54236031 water fraction, min, max = 0.033065608 3.1811235e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211746 0 0.54236031 water fraction, min, max = 0.033495609 4.5042516e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056037744, Final residual = 2.6186559e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242619e-07, Final residual = 1.6032619e-09, No Iterations 5 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 = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.1811924e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211746 0 0.54236031 water fraction, min, max = 0.033495609 4.5043455e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.1812266e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211746 0 0.54236031 water fraction, min, max = 0.033495609 4.504392e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047719479, Final residual = 2.3180732e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671031e-07, Final residual = 6.8829326e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.1812415e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495608 4.5044108e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27254747 0 0.54236031 water fraction, min, max = 0.033065608 3.1812478e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27211747 0 0.54236031 water fraction, min, max = 0.033495608 4.5044191e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004582924, Final residual = 1.5468302e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460589e-07, Final residual = 2.9528692e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 193.1 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.019797556 max: 0.74956618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.80046301, dtInletScale=2.7021598e+15 -> dtScale=0.80046301 deltaT = 6.6627798 Time = 191.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 5.983235e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175286 7.9454481e-49 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.1073341e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175286 9.4351078e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060350068, Final residual = 2.0535649e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2608414e-07, Final residual = 4.7396722e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 -4.8806644e-08 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175286 -4.5318878e-08 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.7979805e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175286 1.0348625e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029475718, Final residual = 1.6529183e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0475246e-07, Final residual = 8.0332698e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.8856466e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0464272e-48 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.922519e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0512837e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017283166, Final residual = 1.4049141e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438068e-07, Final residual = 3.8099034e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835446 7.9379027e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0533068e-48 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835446 7.9442633e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0541417e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013009047, Final residual = 1.2223225e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201078e-07, Final residual = 3.8449452e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9468669e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175286 1.0544826e-48 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9479219e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175286 1.0546205e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097792341, Final residual = 6.2876689e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.141251e-07, Final residual = 4.7877401e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9483481e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175286 1.0546764e-48 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9485183e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175286 1.0546986e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080095429, Final residual = 7.2778217e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2534943e-07, Final residual = 9.1656781e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9485809e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0547063e-48 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9486035e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0547092e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006485787, Final residual = 4.6860833e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104729e-07, Final residual = 7.5302961e-09, No Iterations 4 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9486144e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0547108e-48 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9486193e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0547115e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055000472, Final residual = 2.6083082e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796852e-07, Final residual = 6.9118593e-09, No Iterations 7 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835446 7.9486168e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0547108e-48 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835446 7.9486143e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0547104e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046387026, Final residual = 2.483232e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186627e-07, Final residual = 2.1975576e-09, No Iterations 5 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9486177e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0547112e-48 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 = 0.27177763 0 0.54236031 water fraction, min, max = 0.033835447 7.9486205e-49 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 = 0.27143779 0 0.54236031 water fraction, min, max = 0.034175285 1.0547116e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040228168, Final residual = 2.3332528e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955891e-07, Final residual = 5.7054038e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.73 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.015146173 max: 0.56461873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.062664, dtInletScale=2.7021598e+15 -> dtScale=1.062664 deltaT = 7.0074064 Time = 198.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.4169466e-48 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 = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 1.9030326e-48 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 = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.7067976e-48 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 = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.2914571e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039901373, Final residual = 3.0477613e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.7245017e-07, Final residual = 3.2600698e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 -2.2600737e-07 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 = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 -2.0832176e-07 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 = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.8983179e-48 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 = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.5475811e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029389681, Final residual = 2.469967e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.582097e-07, Final residual = 7.6668998e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9250179e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890118 2.5831895e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.93688e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890118 2.5989808e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020016407, Final residual = 5.6083151e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215291e-07, Final residual = 4.9486253e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9421014e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.6059176e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9443783e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.6089371e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016491779, Final residual = 7.8321273e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689485e-07, Final residual = 5.771714e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 -1.5338485e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 -1.4064543e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9457843e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.6107979e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013098632, Final residual = 8.1136762e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547686e-07, Final residual = 8.8369103e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9459617e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.611031e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9460355e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.6111279e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011199659, Final residual = 5.7789479e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.962488e-07, Final residual = 6.7466868e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.946067e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.6111702e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9460803e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.6111877e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092479767, Final residual = 4.2109215e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392101e-07, Final residual = 5.5889792e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.946084e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.611191e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9460848e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.611192e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080717863, Final residual = 3.818007e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358169e-07, Final residual = 7.2138026e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9460863e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.611195e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9460873e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.6111964e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068776599, Final residual = 3.7412556e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606449e-07, Final residual = 3.523523e-09, No Iterations 6 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 = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9460871e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.6111955e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27108037 0 0.54236031 water fraction, min, max = 0.034532702 1.9460867e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27072295 0 0.54236031 water fraction, min, max = 0.034890119 2.611195e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060882169, Final residual = 2.9696169e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659764e-07, Final residual = 7.3396264e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 204.21 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.015965146 max: 0.5020708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1950506, dtInletScale=2.7021598e+15 -> dtScale=1.1950506 deltaT = 7.8318071 Time = 206.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 3.6074382e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 4.9820127e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 4.5070841e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 6.2213927e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028632922, Final residual = 4.6689569e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.935789e-07, Final residual = 4.1833848e-09, No Iterations 13 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 -1.1155767e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 -1.024022e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.2152694e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 7.1946729e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020995574, Final residual = 1.6101364e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152182e-07, Final residual = 3.4642249e-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 = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.3382687e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 7.3631867e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4005216e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 7.4483016e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012704432, Final residual = 9.6119836e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815165e-07, Final residual = 4.9293461e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4317233e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 7.4908677e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4472035e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 7.5119399e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010515755, Final residual = 7.2665396e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.120159e-07, Final residual = 8.5807543e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 -7.9992186e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 -7.0878228e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4584997e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 7.5272734e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086227788, Final residual = 6.4184857e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707024e-07, Final residual = 5.9171697e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4602641e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.03568905 7.5296519e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4610968e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.03568905 7.5307733e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073346782, Final residual = 6.6722389e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490705e-07, Final residual = 6.9484467e-09, No Iterations 7 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 = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 -8.4486831e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.03568905 -4.3816596e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4616703e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.03568905 7.5315464e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006246387, Final residual = 4.9016294e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960767e-07, Final residual = 4.7348408e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4617509e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 7.531652e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4617858e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.035689051 7.531698e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054379679, Final residual = 3.2406128e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718246e-07, Final residual = 4.4427222e-09, No Iterations 7 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 = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4618024e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.03568905 7.5317216e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4618105e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.03568905 7.5317326e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047752899, Final residual = 3.6804173e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835685e-07, Final residual = 9.9935845e-09, No Iterations 6 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 = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4618113e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.03568905 7.5317311e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27032349 0 0.54236031 water fraction, min, max = 0.035289585 5.4618103e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26992402 0 0.54236031 water fraction, min, max = 0.03568905 7.5317294e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042156291, Final residual = 1.5884646e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748578e-07, Final residual = 7.6363913e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 210.31 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.017730324 max: 0.40777552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4713978, dtInletScale=2.7021598e+15 -> dtScale=1.4713978 deltaT = 8.8997808 Time = 215.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 1.0771069e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 1.5396875e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 1.4134442e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 2.0191252e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040326321, Final residual = 3.2335446e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6266725e-07, Final residual = 9.6329109e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947009 0 0.54236031 water fraction, min, max = 0.036142988 1.6171084e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596926 2.3088455e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947009 0 0.54236031 water fraction, min, max = 0.036142988 1.7393257e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596926 2.482331e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024661551, Final residual = 1.450535e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518796e-07, Final residual = 7.735374e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947009 0 0.54236031 water fraction, min, max = 0.036142988 1.8119744e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596925 2.5852224e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947009 0 0.54236031 water fraction, min, max = 0.036142988 1.8547291e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596925 2.6456323e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061327936, Final residual = 8.1806552e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044101e-07, Final residual = 4.8255777e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947009 0 0.54236031 water fraction, min, max = 0.036142988 1.8796278e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596926 2.6807256e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947009 0 0.54236031 water fraction, min, max = 0.036142988 1.893967e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596926 2.7008826e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065205062, Final residual = 2.120169e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058538e-07, Final residual = 2.3238574e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 -9.6328107e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596928 -8.630341e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 1.9067197e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596928 2.7187435e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049268693, Final residual = 1.9859323e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374489e-07, Final residual = 4.8821477e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 1.9092656e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 2.7222908e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 1.9106578e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 2.7242243e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042178076, Final residual = 3.8897587e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587285e-07, Final residual = 6.4210731e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 -4.5131335e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 -3.8948662e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 1.9118062e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 2.7258124e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033325285, Final residual = 2.3369527e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665891e-07, Final residual = 4.5516914e-09, No Iterations 8 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 = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142988 1.912013e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 2.7260956e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142988 1.9121182e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 2.7262394e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030050282, Final residual = 3.968646e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593437e-07, Final residual = 4.4120923e-09, No Iterations 5 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 = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 -4.2303981e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 -3.7905944e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142989 1.9121984e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596927 2.7263493e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024702695, Final residual = 3.1558909e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065277e-07, Final residual = 4.389266e-09, No Iterations 5 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 = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142988 1.9122103e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596926 2.7263644e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947008 0 0.54236031 water fraction, min, max = 0.036142988 1.9122152e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26901615 0 0.54236031 water fraction, min, max = 0.036596926 2.7263709e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023218449, Final residual = 3.9074162e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820407e-07, Final residual = 7.2968789e-09, No Iterations 15 PIMPLE: Not converged within 10 iterations ExecutionTime = 216.5 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.021146231 max: 0.51915433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1557257, dtInletScale=2.7021598e+15 -> dtScale=1.1557257 deltaT = 9.8125789 Time = 225.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097422 4.0042908e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801516 0 0.54236031 water fraction, min, max = 0.037597918 5.8781477e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097422 5.4725965e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801516 0 0.54236031 water fraction, min, max = 0.037597918 8.026836e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064752503, Final residual = 4.1821879e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.436037e-07, Final residual = 7.6550966e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097422 -2.7505921e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801516 0 0.54236031 water fraction, min, max = 0.037597918 -2.4212322e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097422 7.1327532e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801516 0 0.54236031 water fraction, min, max = 0.037597918 1.0448246e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030805055, Final residual = 2.1910051e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6864942e-07, Final residual = 7.7126783e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 7.57475e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.03759792 1.1090326e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 7.8648064e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.03759792 1.1510546e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065920832, Final residual = 1.5093181e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104933e-07, Final residual = 4.8016581e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.0529709e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.1782376e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.1735711e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.1956083e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061887972, Final residual = 3.7255695e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009396e-07, Final residual = 4.3227347e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.2498819e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.2065653e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.2975168e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.2133823e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044311013, Final residual = 1.971694e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.527609e-07, Final residual = 9.8672497e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.3268259e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.217562e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.3445837e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.220085e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040938896, Final residual = 2.2014146e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630307e-07, Final residual = 9.003561e-09, No Iterations 12 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 = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.3551722e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.03759792 1.2215838e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.3613777e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.03759792 1.2224585e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033291896, Final residual = 2.6585536e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269736e-07, Final residual = 3.8202705e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097422 8.3649404e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597918 1.2229579e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097422 8.3669452e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597918 1.2232378e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003243851, Final residual = 3.2416672e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345843e-07, Final residual = 7.9859686e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.3680536e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.2233921e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.3686534e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.2234751e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028308454, Final residual = 1.2305201e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212362e-07, Final residual = 9.5051371e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.3689685e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.2235183e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851565 0 0.54236031 water fraction, min, max = 0.037097423 8.3691288e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26801515 0 0.54236031 water fraction, min, max = 0.037597919 1.2235401e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028628034, Final residual = 2.032788e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363821e-07, Final residual = 1.2122581e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 222.62 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.025526502 max: 0.67831972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88453863, dtInletScale=2.7021598e+15 -> dtScale=0.88453863 deltaT = 8.6715813 Time = 233.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040217 1.7222089e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 2.4230196e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040217 2.2079742e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.1044005e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069459335, Final residual = 1.9228826e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9017613e-07, Final residual = 8.5467505e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 -2.7076521e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 -2.4320877e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 2.6348545e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.7013894e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035690252, Final residual = 2.314723e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191445e-07, Final residual = 7.1345368e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040217 2.7193624e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.8191109e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040217 2.7655478e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.8832894e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020776189, Final residual = 1.8164673e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387114e-07, Final residual = 3.0801639e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 2.7905078e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482517 3.9178887e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 2.8038339e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482517 3.9363084e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020296182, Final residual = 1.6386466e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5178255e-07, Final residual = 7.9818389e-09, No Iterations 12 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 -1.7272043e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 -1.5494383e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 2.8144962e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.9509804e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016414293, Final residual = 5.8614733e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853812e-07, Final residual = 4.1235505e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 2.8163676e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.9535478e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 2.8173151e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.9548422e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001674386, Final residual = 9.0813744e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131762e-07, Final residual = 3.4516413e-09, No Iterations 6 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 = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 -1.4110234e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 -1.2715174e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 2.8180062e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.9557751e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014259983, Final residual = 5.2226709e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238314e-07, Final residual = 9.2875233e-09, No Iterations 10 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 = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040217 2.8181161e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.9559266e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040217 2.8181699e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482516 3.956e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014868552, Final residual = 1.0855498e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592944e-07, Final residual = 5.9607216e-09, No Iterations 5 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 = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 -1.2754023e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482517 -1.1493179e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040218 2.8182028e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482517 3.956041e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013047959, Final residual = 8.8906971e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721547e-07, Final residual = 5.2669208e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040217 2.8182073e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482515 3.9560485e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26757286 0 0.54236031 water fraction, min, max = 0.038040217 2.8182106e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26713056 0 0.54236031 water fraction, min, max = 0.038482515 3.9560537e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013837502, Final residual = 7.691705e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.872792e-07, Final residual = 8.9772996e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 228.94 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.023717799 max: 0.78395812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.76534701, dtInletScale=2.7021598e+15 -> dtScale=0.76534701 deltaT = 6.6219348 Time = 240.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 5.173803e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 6.7642804e-46 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.0326733e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 7.8842776e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048377952, Final residual = 5.8172966e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315269e-06, Final residual = 5.3718446e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 -2.9349644e-08 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 -2.7295275e-08 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5060329e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 8.5001274e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031391386, Final residual = 2.9903346e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297104e-06, Final residual = 5.252525e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5578152e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 8.5672852e-46 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5777149e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 8.5930391e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020546084, Final residual = 6.9844372e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1245311e-07, Final residual = 4.7167465e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5852707e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 8.602791e-46 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5881072e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 8.6064459e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016799597, Final residual = 2.1916696e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223698e-07, Final residual = 7.8821371e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 -7.2498408e-09 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 -6.5876237e-09 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5895557e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 8.6083116e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013069389, Final residual = 8.297898e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055975e-07, Final residual = 5.1843974e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.589694e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 8.6084865e-46 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5897425e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 8.6085484e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011092146, Final residual = 1.9610453e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217427e-07, Final residual = 6.535392e-09, No Iterations 4 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5897578e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 8.6085665e-46 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5897626e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 8.6085726e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009077238, Final residual = 4.5836387e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883803e-07, Final residual = 8.7396905e-09, No Iterations 4 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5897632e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 8.6085726e-46 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5897631e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 8.6085723e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078966089, Final residual = 1.5033237e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657777e-07, Final residual = 6.7697628e-09, No Iterations 12 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5897659e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 8.6085783e-46 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5897678e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158027 8.6085807e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066745025, Final residual = 5.4707113e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671574e-07, Final residual = 4.0929986e-09, No Iterations 11 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5897656e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 8.6085757e-46 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 = 0.2667928 0 0.54236031 water fraction, min, max = 0.038820271 6.5897641e-46 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 = 0.26645505 0 0.54236031 water fraction, min, max = 0.039158026 8.6085737e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059005878, Final residual = 5.0543988e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.531434e-07, Final residual = 9.1605904e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 236.01 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.017475241 max: 0.69171955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86740356, dtInletScale=2.7021598e+15 -> dtScale=0.86740356 deltaT = 5.6759441 Time = 246.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.0866041e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.3712047e-45 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2195625e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.5385914e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027078341, Final residual = 1.4886763e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867582e-06, Final residual = 1.3671672e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 -1.1544018e-08 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737036 -1.0843072e-08 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2768102e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737036 1.6105198e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017493793, Final residual = 8.4217438e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2637824e-07, Final residual = 1.7030817e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2812705e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737036 1.6161081e-45 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2826808e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737036 1.6178717e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010621867, Final residual = 1.0076067e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600074e-07, Final residual = 4.0149883e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2831212e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737036 1.618421e-45 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2832573e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737036 1.6185904e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072713416, Final residual = 6.2150187e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0118172e-07, Final residual = 8.1677455e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26616554 0 0.54236031 water fraction, min, max = 0.03944753 1.2832986e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186417e-45 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.03944753 1.2833111e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186571e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051811498, Final residual = 2.1998322e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381025e-07, Final residual = 4.8935235e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2833147e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186615e-45 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2833157e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186627e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037527792, Final residual = 2.5038412e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264122e-07, Final residual = 1.418224e-09, No Iterations 5 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2833163e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186637e-45 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2833165e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.618664e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027802081, Final residual = 7.707511e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.624611e-07, Final residual = 5.5405734e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2833163e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186635e-45 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2833162e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186633e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020906891, Final residual = 1.2931335e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136628e-07, Final residual = 1.7061041e-09, No Iterations 5 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.03944753 1.2833161e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186633e-45 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.03944753 1.2833161e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186633e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016092743, Final residual = 9.5006679e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440733e-07, Final residual = 2.8049961e-09, No Iterations 10 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2833164e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186639e-45 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 = 0.26616554 0 0.54236031 water fraction, min, max = 0.039447531 1.2833166e-45 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 = 0.26587604 0 0.54236031 water fraction, min, max = 0.039737035 1.6186641e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012559246, Final residual = 1.0396544e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221066e-07, Final residual = 3.592002e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 241.85 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.014362115 max: 0.50116755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1972044, dtInletScale=2.7021598e+15 -> dtScale=1.1972044 deltaT = 6.284081 Time = 252.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057558 2.0863866e-45 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 = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 2.688454e-45 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 = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057558 2.3934253e-45 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 = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.0830665e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024841056, Final residual = 8.3467193e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3101426e-06, Final residual = 7.4560356e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057559 -6.3726966e-08 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 = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378082 -5.9777543e-08 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 = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057559 2.5465532e-45 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 = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378082 3.2794259e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013998317, Final residual = 7.6814552e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9575545e-07, Final residual = 7.3778986e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555552 0 0.54236031 water fraction, min, max = 0.040057558 2.5611676e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.2981048e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555552 0 0.54236031 water fraction, min, max = 0.040057558 2.566354e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3047203e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066393665, Final residual = 1.7731681e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765074e-07, Final residual = 4.7085628e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555552 0 0.54236031 water fraction, min, max = 0.040057558 2.5681724e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3070338e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555552 0 0.54236031 water fraction, min, max = 0.040057558 2.5688025e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3078341e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048327902, Final residual = 4.760213e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639393e-07, Final residual = 7.3119324e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057559 2.5690206e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378082 3.3081123e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057559 2.5690948e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378082 3.3082062e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034737536, Final residual = 3.1704881e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382643e-07, Final residual = 2.7559237e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555552 0 0.54236031 water fraction, min, max = 0.040057558 2.5691181e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3082344e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555552 0 0.54236031 water fraction, min, max = 0.040057558 2.5691254e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3082435e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026059295, Final residual = 5.5019615e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568e-07, Final residual = 5.100514e-09, No Iterations 4 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 = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057559 2.5691293e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378082 3.3082496e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057559 2.5691309e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378082 3.3082517e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019858674, Final residual = 5.6376111e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708475e-07, Final residual = 4.2688146e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057558 2.5691302e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3082498e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057558 2.5691296e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.308249e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015965616, Final residual = 1.4700964e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200556e-07, Final residual = 4.5476004e-09, No Iterations 8 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 = 0.26555552 0 0.54236031 water fraction, min, max = 0.040057558 2.5691289e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3082477e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555552 0 0.54236031 water fraction, min, max = 0.040057558 2.5691285e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3082473e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012962661, Final residual = 9.4216621e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085073e-07, Final residual = 5.4344831e-09, No Iterations 7 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 = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057558 2.5691288e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3082478e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26555551 0 0.54236031 water fraction, min, max = 0.040057558 2.5691289e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26523499 0 0.54236031 water fraction, min, max = 0.040378081 3.3082481e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010845381, Final residual = 7.6984412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494731e-07, Final residual = 2.6653177e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 247.84 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.015719399 max: 0.429477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.397048, dtInletScale=2.7021598e+15 -> dtScale=1.397048 deltaT = 7.0535603 Time = 259.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 4.375098e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 5.7838789e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.167852e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 6.8288648e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035193629, Final residual = 3.1897727e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.881888e-07, Final residual = 5.3590781e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.4998036e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097622 7.265556e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.6373579e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097622 7.4461323e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016332402, Final residual = 8.6420419e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0326911e-07, Final residual = 6.091627e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.693738e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097622 7.5199853e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7165818e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097622 7.5498395e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035706838, Final residual = 2.6086305e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693369e-07, Final residual = 8.1257914e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7257254e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097622 7.5617599e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7293389e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097622 7.5664592e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032974583, Final residual = 2.0915029e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068755e-07, Final residual = 5.288762e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7307493e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.5682896e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7312919e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.5689915e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024235986, Final residual = 2.2293825e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740881e-07, Final residual = 5.4053162e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7315e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.5692619e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7315783e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.5693626e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000193191, Final residual = 1.1042266e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.461549e-07, Final residual = 5.4274675e-09, No Iterations 4 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 = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7316049e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.5693952e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.731614e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.5694067e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015901431, Final residual = 1.26503e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006124e-07, Final residual = 8.8280605e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7316181e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.5694127e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7316198e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.5694149e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013520034, Final residual = 9.8825262e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351095e-07, Final residual = 3.4808596e-09, No Iterations 14 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 = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7316182e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097622 7.5694111e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.731617e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097622 7.5694094e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012096277, Final residual = 9.278777e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801176e-07, Final residual = 2.2045068e-09, No Iterations 6 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 = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7316173e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.5694105e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26487522 0 0.54236031 water fraction, min, max = 0.040737852 5.7316176e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26451545 0 0.54236031 water fraction, min, max = 0.041097623 7.569411e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010738979, Final residual = 3.6601489e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581243e-07, Final residual = 1.5511507e-09, No Iterations 12 PIMPLE: Not converged within 10 iterations ExecutionTime = 253.7 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.018161512 max: 0.5211901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1512114, dtInletScale=2.7021598e+15 -> dtScale=1.1512114 deltaT = 7.6947931 Time = 267.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.0213088e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.3774249e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.2364374e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.6666476e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051575908, Final residual = 3.2841394e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0149437e-07, Final residual = 5.3029353e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 -3.7044725e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 -3.3945234e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.3813366e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.8608783e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020245853, Final residual = 2.1645678e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.166982e-06, Final residual = 8.9108388e-09, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4018781e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.8883021e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4110476e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9005125e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040524667, Final residual = 5.8896174e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486008e-07, Final residual = 7.1724013e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4150879e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882576 1.9058781e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4168445e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882576 1.9082044e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031813686, Final residual = 2.0607521e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122418e-07, Final residual = 9.4326965e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4175975e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.909199e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4179155e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9096176e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022573921, Final residual = 1.0184621e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929864e-07, Final residual = 8.4651409e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4180482e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9097921e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4181026e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9098632e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019559462, Final residual = 2.7804496e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146226e-07, Final residual = 3.6152039e-09, No Iterations 12 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 = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4181235e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9098899e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4181315e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9099002e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016553697, Final residual = 1.2313929e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569223e-07, Final residual = 2.071083e-09, No Iterations 4 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 = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4181351e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9099053e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4181367e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9099073e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015149414, Final residual = 1.3716008e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177592e-07, Final residual = 5.2519621e-09, No Iterations 7 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 = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4181368e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9099071e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4181367e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9099069e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013742284, Final residual = 1.2621427e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219047e-07, Final residual = 5.8625334e-09, No Iterations 7 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 = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4181368e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9099072e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26412297 0 0.54236031 water fraction, min, max = 0.0414901 1.4181369e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637305 0 0.54236031 water fraction, min, max = 0.041882577 1.9099074e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013019224, Final residual = 8.2465313e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431836e-07, Final residual = 7.2856527e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 260.54 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.02127342 max: 0.76751332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.78174539, dtInletScale=2.7021598e+15 -> dtScale=0.78174539 deltaT = 6.0159291 Time = 273.14 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.4268422e-44 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 = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 3.0827739e-44 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.7419559e-44 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 = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 3.4819699e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052862777, Final residual = 2.657416e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250034e-07, Final residual = 4.7633733e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 -7.0951665e-08 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 = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 -6.6548915e-08 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.8838419e-44 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 = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 3.661306e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016993849, Final residual = 1.5951104e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289702e-07, Final residual = 4.3755462e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.8955713e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 3.6760782e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.8993997e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 3.6808904e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063290194, Final residual = 2.4107924e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800773e-07, Final residual = 7.434548e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9006363e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496268 3.6824432e-44 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9010305e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496268 3.6829365e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043933679, Final residual = 2.2043285e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497632e-07, Final residual = 1.7811951e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9011522e-44 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 = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 3.6830868e-44 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9011894e-44 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 = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 3.683133e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030806595, Final residual = 2.9701682e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585241e-07, Final residual = 7.6067609e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189423 2.9012033e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496269 3.6831524e-44 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189423 2.9012081e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496269 3.6831585e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023339443, Final residual = 1.8526288e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051228e-07, Final residual = 2.0684988e-09, No Iterations 7 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189423 2.9012087e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496268 3.6831584e-44 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189423 2.9012086e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496268 3.6831583e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018167073, Final residual = 3.6422105e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192598e-07, Final residual = 5.1300304e-09, No Iterations 4 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9012087e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496268 3.6831585e-44 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9012088e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496268 3.6831586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014682832, Final residual = 1.3795421e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397509e-07, Final residual = 2.5339255e-09, No Iterations 9 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9012081e-44 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 = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 3.6831572e-44 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9012077e-44 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 = 0.26311681 0 0.54236031 water fraction, min, max = 0.042496268 3.6831568e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001224332, Final residual = 4.972873e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481766e-07, Final residual = 6.7193356e-09, No Iterations 9 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9012085e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496268 3.6831583e-44 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 = 0.26342365 0 0.54236031 water fraction, min, max = 0.042189422 2.9012089e-44 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 = 0.2631168 0 0.54236031 water fraction, min, max = 0.042496268 3.6831589e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010362296, Final residual = 4.3877117e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408639e-07, Final residual = 3.4047153e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 266.43 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.017139648 max: 0.590311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0164134, dtInletScale=2.7021598e+15 -> dtScale=1.0164134 deltaT = 6.0159291 Time = 279.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 4.6744604e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 5.9307749e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.2748397e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 6.6904022e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049120109, Final residual = 3.9164789e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2190694e-07, Final residual = 5.1240577e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 -2.8002741e-08 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 = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 -2.599579e-08 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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5427001e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0285151e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022174079, Final residual = 1.7766332e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154521e-07, Final residual = 7.2904024e-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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803115 5.5645537e-44 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 = 0.26250311 0 0.54236031 water fraction, min, max = 0.043109961 7.0560043e-44 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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803115 5.5716309e-44 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 = 0.26250311 0 0.54236031 water fraction, min, max = 0.043109961 7.0648879e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012261902, Final residual = 1.211271e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437038e-07, Final residual = 7.6940072e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5738969e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0677282e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5746127e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0686227e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090988615, Final residual = 7.8613563e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488939e-07, Final residual = 7.1513679e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5748297e-44 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 = 0.26250311 0 0.54236031 water fraction, min, max = 0.043109959 7.0688885e-44 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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5748948e-44 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 = 0.26250311 0 0.54236031 water fraction, min, max = 0.043109959 7.0689694e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066857907, Final residual = 1.6728206e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793181e-07, Final residual = 2.029452e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5749195e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0690041e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5749281e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0690148e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052408768, Final residual = 1.1742738e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927714e-07, Final residual = 9.390626e-10, No Iterations 5 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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5749278e-44 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 = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.069012e-44 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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5749269e-44 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 = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0690109e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040924026, Final residual = 3.3518203e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557473e-07, Final residual = 2.389052e-09, No Iterations 9 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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5749285e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0690144e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5749294e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0690156e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032946565, Final residual = 2.9888392e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075654e-07, Final residual = 3.2668282e-09, No Iterations 6 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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5749273e-44 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 = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.069011e-44 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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5749261e-44 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 = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0690095e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002653195, Final residual = 1.0486408e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634343e-07, Final residual = 3.5184176e-09, No Iterations 5 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 = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.5749266e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0690109e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26280996 0 0.54236031 water fraction, min, max = 0.042803114 5.574927e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250311 0 0.54236031 water fraction, min, max = 0.04310996 7.0690114e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021892593, Final residual = 1.5529701e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.511486e-07, Final residual = 5.8975077e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 272.88 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.016916665 max: 0.52538983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1420092, dtInletScale=2.7021598e+15 -> dtScale=1.1420092 deltaT = 6.6425884 Time = 285.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 9.1578406e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.1859658e-43 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.0562419e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.3673089e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038444211, Final residual = 3.0742175e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439754e-06, Final residual = 2.0066091e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 -2.4312573e-07 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787577 -2.2391091e-07 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1284825e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787577 1.4603276e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024409278, Final residual = 1.5248539e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122151e-07, Final residual = 4.7581285e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1356474e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787577 1.4695191e-43 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.138241e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787577 1.4728382e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015678712, Final residual = 6.8764817e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800896e-07, Final residual = 2.2319037e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1391666e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.4740191e-43 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1394925e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.474434e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012545908, Final residual = 1.1298132e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0115636e-07, Final residual = 3.1689439e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396063e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.4745792e-43 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396455e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.4746288e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098569544, Final residual = 5.6376178e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250271e-07, Final residual = 5.8686897e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396581e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.4746442e-43 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.139662e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.4746492e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082532065, Final residual = 4.1013973e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282446e-07, Final residual = 3.715237e-09, No Iterations 5 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396642e-43 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 = 0.26182549 0 0.54236031 water fraction, min, max = 0.043787578 1.4746526e-43 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396652e-43 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 = 0.26182549 0 0.54236031 water fraction, min, max = 0.043787578 1.4746539e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006765119, Final residual = 2.311175e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555913e-07, Final residual = 6.9260863e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396645e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787577 1.4746522e-43 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.139664e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787577 1.4746515e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058118836, Final residual = 9.3966799e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5481513e-07, Final residual = 9.2393654e-09, No Iterations 10 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396645e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.4746528e-43 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396649e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787578 1.4746533e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049228688, Final residual = 3.0382405e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193477e-07, Final residual = 5.0669255e-09, No Iterations 5 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396644e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787577 1.4746521e-43 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 = 0.2621643 0 0.54236031 water fraction, min, max = 0.043448769 1.1396641e-43 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 = 0.2618255 0 0.54236031 water fraction, min, max = 0.043787577 1.4746517e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043612165, Final residual = 1.7852217e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187984e-07, Final residual = 4.534323e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 279.15 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.019409914 max: 0.5285611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1351573, dtInletScale=2.7021598e+15 -> dtScale=1.1351573 deltaT = 7.2605036 Time = 293.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157904 1.9476718e-43 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 = 0.26108484 0 0.54236031 water fraction, min, max = 0.04452823 2.5713504e-43 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 = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157904 2.2966214e-43 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 = 0.26108484 0 0.54236031 water fraction, min, max = 0.04452823 3.03051e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029265829, Final residual = 1.9207529e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.847607e-07, Final residual = 7.4687303e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 -4.8234811e-08 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 = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 -4.4670474e-08 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 = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5006961e-43 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 = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.2982322e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019637714, Final residual = 1.946152e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814141e-07, Final residual = 7.5182071e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5247093e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3296039e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.534301e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3421018e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012026762, Final residual = 6.7684324e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6528556e-07, Final residual = 8.376047e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157904 2.5380787e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.04452823 3.3470102e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157904 2.5395449e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.04452823 3.3489098e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009988214, Final residual = 4.5947055e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242732e-06, Final residual = 9.3238594e-09, No Iterations 12 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 -6.6744479e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 -6.1291726e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5403184e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3499096e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081274044, Final residual = 5.3698977e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0443453e-07, Final residual = 2.6385339e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5403943e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3500048e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5404209e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3500388e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070952243, Final residual = 3.9695462e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9699892e-07, Final residual = 3.4404305e-09, No Iterations 6 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 = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5404327e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3500557e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5404375e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.350062e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061110995, Final residual = 8.8900666e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3577804e-07, Final residual = 6.3334973e-09, No Iterations 6 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 = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5404374e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3500601e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5404367e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3500591e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055088974, Final residual = 6.7217572e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265748e-07, Final residual = 5.133673e-09, No Iterations 5 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 = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.540438e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3500621e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.540439e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528229 3.3500635e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049371822, Final residual = 2.8239794e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498019e-07, Final residual = 7.3710813e-09, No Iterations 9 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 = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5404368e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528228 3.3500586e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26145517 0 0.54236031 water fraction, min, max = 0.044157903 2.5404352e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26108484 0 0.54236031 water fraction, min, max = 0.044528228 3.3500564e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045531997, Final residual = 3.1616616e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8205897e-07, Final residual = 4.1974761e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 285.37 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.021579252 max: 0.5916576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0141, dtInletScale=2.7021598e+15 -> dtScale=1.0141 deltaT = 7.2605036 Time = 300.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 4.4158405e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268879 5.8182278e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 5.1945513e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268879 6.840756e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030721019, Final residual = 2.0872698e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272576e-07, Final residual = 6.8167968e-09, No Iterations 16 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 -3.6272283e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.04526888 -3.3554029e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 5.6436393e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.04526888 7.4286593e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016971501, Final residual = 3.1953614e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7706628e-07, Final residual = 8.2452894e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 5.6954695e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.04526888 7.4962203e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 5.7159287e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.04526888 7.5228177e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065840268, Final residual = 4.1453499e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745961e-07, Final residual = 4.2911752e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898555 5.7238912e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5331409e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898555 5.7269437e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5370864e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056684139, Final residual = 3.0760279e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668293e-07, Final residual = 7.3275022e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 -2.0522368e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 -1.8792456e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 5.7285241e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5391221e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044539384, Final residual = 7.8031937e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371023e-07, Final residual = 6.1270604e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898555 5.7286802e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5393219e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898555 5.728736e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5393929e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037144225, Final residual = 8.5265151e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181604e-07, Final residual = 9.7719406e-09, No Iterations 8 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 = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898555 5.7287553e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5394175e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898555 5.728762e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.539426e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030869532, Final residual = 6.3744532e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9809207e-07, Final residual = 8.1807453e-09, No Iterations 9 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 = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 5.7287632e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5394265e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 5.7287632e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5394264e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026467491, Final residual = 1.4609283e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109937e-07, Final residual = 1.0530834e-09, No Iterations 9 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 = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 5.7287597e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268879 7.5394194e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898554 5.7287575e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268879 7.5394166e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022973553, Final residual = 1.9464029e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888511e-07, Final residual = 8.4134756e-09, No Iterations 8 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 = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898555 5.7287603e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5394229e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26071452 0 0.54236031 water fraction, min, max = 0.044898555 5.7287623e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26034419 0 0.54236031 water fraction, min, max = 0.045268881 7.5394255e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020308992, Final residual = 1.6965915e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.098259e-07, Final residual = 9.4281453e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 292.24 s ClockTime = 598 s End Finalising parallel run