/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 15 2025 Time : 16:02:00 Host : "openfoam01" PID : 921872 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK130MMYXJEV8C613KDMV4 nProcs : 2 Slaves : 1("openfoam01.921873") 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 = 8.7461255e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8248655e-07, Final residual = 5.7626789e-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 = 0.014632975 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 = 0.0029638542, Final residual = 1.4494114e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9548499e-07, Final residual = 8.3097813e-10, 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 = 0.2909801 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 = 3.5455452e-07, Final residual = 4.0534986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676564e-07, Final residual = 2.6227755e-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 = 0.2909801 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 = 3.4313772e-07, Final residual = 6.9325467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.058928e-07, Final residual = 4.6807209e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 1.5 s ClockTime = 2 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 = 0.0012235533, Final residual = 1.0839427e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178725e-07, Final residual = 4.4881645e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.8741571e-07, Final residual = 3.4256738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443341e-07, Final residual = 1.8867815e-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 = 0.2909801 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 = 3.8190463e-07, Final residual = 3.082681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914129e-07, Final residual = 2.5802649e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 2.34 s ClockTime = 3 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 = 7.9344589e-07, Final residual = 4.7777496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701014e-07, Final residual = 2.2402156e-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 = 0.2909801 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 = 4.1153239e-07, Final residual = 4.9331425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5262813e-07, Final residual = 3.1580814e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2.82 s ClockTime = 4 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 = 8.4277392e-07, Final residual = 5.8162614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.998848e-07, Final residual = 1.4114103e-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 = 0.29098009 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 = 4.7637437e-07, Final residual = 5.0825154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7498595e-07, Final residual = 1.4270662e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3.29 s ClockTime = 5 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 = 1.0063183e-06, Final residual = 8.2533418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8180863e-07, Final residual = 5.5355107e-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 = 0.29098009 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 = 6.7576404e-07, Final residual = 9.6920901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2584629e-07, Final residual = 3.2442377e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3.77 s ClockTime = 5 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 = 1.2558984e-06, Final residual = 8.4148722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5561671e-07, Final residual = 4.4385626e-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 = 0.29098009 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 = 7.6286258e-07, Final residual = 4.8236768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0524759e-07, Final residual = 5.7380831e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4.28 s ClockTime = 6 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 = 1.4664589e-06, Final residual = 8.7722691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.901907e-07, Final residual = 2.9951469e-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 = 0.29098008 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 = 8.3402224e-07, Final residual = 6.8568599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.74576e-07, Final residual = 7.7593424e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 4.71 s ClockTime = 6 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 = 1.6868206e-06, Final residual = 8.1314858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3856888e-07, Final residual = 9.0198544e-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 = 0.29098008 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 = 8.6959955e-07, Final residual = 9.7204755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038389e-07, Final residual = 8.6051582e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 5.26 s ClockTime = 7 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 = 1.9052607e-06, Final residual = 3.4943731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860459e-06, Final residual = 7.2801858e-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 = 0.29098008 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 = 1.218666e-06, Final residual = 9.4224482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682257e-06, Final residual = 8.6150024e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5.87 s ClockTime = 8 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 = 2.2321942e-06, Final residual = 2.8760348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665486e-06, Final residual = 6.9790735e-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 = 0.29098007 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 = 1.4582834e-06, Final residual = 7.9037893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126731e-06, Final residual = 5.0524113e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 6.45 s ClockTime = 9 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 = 2.7954992e-06, Final residual = 3.5689357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978828e-06, Final residual = 6.7502433e-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 = 0.29098006 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 = 1.5297544e-06, Final residual = 9.2839809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820474e-06, Final residual = 6.4816101e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 7.02 s ClockTime = 10 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 = 2.7404239e-06, Final residual = 7.994964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080134e-06, Final residual = 9.014195e-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 = 0.29098006 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 = 1.6953876e-06, Final residual = 8.7518946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187518e-06, Final residual = 7.0246262e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 7.57 s ClockTime = 10 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 = 3.0340269e-06, Final residual = 3.8091288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208067e-06, Final residual = 2.7977391e-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 = 0.29098005 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 = 1.7337975e-06, Final residual = 7.4621667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062032e-06, Final residual = 5.7786957e-10, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 8.13 s ClockTime = 11 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 = 3.4876376e-06, Final residual = 3.8525105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407148e-06, Final residual = 9.4317006e-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 = 0.29098003 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 = 2.387858e-06, Final residual = 2.9368013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139427e-06, Final residual = 2.8703355e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 8.71 s ClockTime = 12 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 = 4.0298809e-06, Final residual = 5.1436579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875152e-06, Final residual = 2.7300816e-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 = 0.29098002 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 = 2.6682439e-06, Final residual = 3.3051047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501445e-06, Final residual = 9.1965922e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 9.29 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 = 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 = 4.4015511e-06, Final residual = 6.3431974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6865939e-06, Final residual = 3.4331354e-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 = 0.29098 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 = 3.1816784e-06, Final residual = 4.0282236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985167e-06, Final residual = 3.1805466e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 9.94 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 6.8581545e-10 max: 2.0014577e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=299781.51, dtInletScale=2.7021598e+15 -> dtScale=299781.51 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 = 4.7315251e-06, Final residual = 6.7526894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801856e-06, Final residual = 3.6072373e-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 = 0.29097998 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 = 3.1577862e-06, Final residual = 4.1027381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6363078e-06, Final residual = 3.3182108e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 10.56 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 7.6396864e-09 max: 2.5231312e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=237799.76, dtInletScale=2.7021598e+15 -> dtScale=237799.76 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 = 5.1631769e-06, Final residual = 5.5294102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857303e-06, Final residual = 3.3887827e-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 = 0.29097996 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 = 3.5305241e-06, Final residual = 4.5962811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374688e-06, Final residual = 3.7592909e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 11.16 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.573998e-08 max: 3.0277691e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=198165.71, dtInletScale=2.7021598e+15 -> dtScale=198165.71 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 = 5.4913334e-06, Final residual = 8.5996275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209237e-06, Final residual = 3.7149582e-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 = 0.29097993 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 = 3.4996007e-06, Final residual = 4.7640881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.993539e-06, Final residual = 3.8335785e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 11.77 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.8497726e-08 max: 3.6333841e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=165135.31, dtInletScale=2.7021598e+15 -> dtScale=165135.31 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 = 5.4479055e-06, Final residual = 7.8737467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472868e-06, Final residual = 5.1776549e-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 = 0.29097989 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 = 4.6152948e-06, Final residual = 5.7776854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9851937e-06, Final residual = 5.1985155e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 12.35 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 5.0381474e-08 max: 4.3601014e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=137611.48, dtInletScale=2.7021598e+15 -> dtScale=137611.48 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 = 6.0150923e-06, Final residual = 8.2096992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5035519e-06, Final residual = 6.6948758e-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 = 0.29097985 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 = 4.8385433e-06, Final residual = 6.292439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9689737e-06, Final residual = 5.8356034e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 12.95 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 6.1916497e-08 max: 5.232129e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=114676.07, dtInletScale=2.7021598e+15 -> dtScale=114676.07 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 = 6.8112109e-06, Final residual = 6.8221643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3148139e-06, Final residual = 5.2934437e-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 = 0.2909798 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 = 5.210996e-06, Final residual = 6.5111734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3717353e-06, Final residual = 5.8293961e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 13.58 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 7.4897982e-08 max: 6.2788289e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=95559.221, dtInletScale=2.7021598e+15 -> dtScale=95559.221 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 = 6.9890562e-06, Final residual = 8.87696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1377996e-06, Final residual = 5.2095092e-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 = 0.29097973 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 = 5.5454019e-06, Final residual = 7.0081245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4954506e-06, Final residual = 5.8069125e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 14.17 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 9.0062153e-08 max: 7.5347849e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=79630.674, dtInletScale=2.7021598e+15 -> dtScale=79630.674 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 = 7.2074159e-06, Final residual = 8.467635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6105822e-06, Final residual = 5.7933825e-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 = 0.29097966 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 = 5.6704804e-06, Final residual = 6.9224802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5465299e-06, Final residual = 5.6008627e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 14.86 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.0807171e-07 max: 9.0415084e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66360.608, dtInletScale=2.7021598e+15 -> dtScale=66360.608 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 = 7.1851588e-06, Final residual = 7.4164086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1474704e-06, Final residual = 7.2801719e-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 = 6.3168607e-06, Final residual = 9.0297902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0940174e-06, Final residual = 7.4085787e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 15.47 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.2978156e-07 max: 1.0850129e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55298.883, dtInletScale=2.7021598e+15 -> dtScale=55298.883 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 = 7.8366293e-06, Final residual = 4.346336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004258e-06, Final residual = 7.4517296e-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 = 0.29097946 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 = 6.5146582e-06, Final residual = 7.7864042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2438005e-06, Final residual = 6.2405978e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 16.18 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.5573727e-07 max: 1.3020119e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=46082.529, dtInletScale=2.7021598e+15 -> dtScale=46082.529 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 = 7.2505677e-06, Final residual = 2.7783059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8968313e-06, Final residual = 5.8960539e-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 = 0.29097933 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 = 6.2061903e-06, Final residual = 7.9819349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509619e-06, Final residual = 6.490782e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 16.77 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.8689327e-07 max: 1.5624878e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38400.299, dtInletScale=2.7021598e+15 -> dtScale=38400.299 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 = 7.6745751e-06, Final residual = 4.0313377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6997009e-06, Final residual = 8.018957e-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 = 0.29097918 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 = 6.361351e-06, Final residual = 8.0864113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4824174e-06, Final residual = 6.9228308e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 17.39 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.2427276e-07 max: 1.8749955e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32000.077, dtInletScale=2.7021598e+15 -> dtScale=32000.077 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 = 7.2087104e-06, Final residual = 5.0564671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0756153e-06, Final residual = 7.3566884e-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 = 0.290979 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 = 5.9875021e-06, Final residual = 8.7634872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.727326e-06, Final residual = 7.1421908e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 18.02 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.6923557e-07 max: 2.2501812e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26664.519, dtInletScale=2.7021598e+15 -> dtScale=26664.519 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 2.7961349e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5733669e-06, Final residual = 8.5203026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3328007e-06, Final residual = 6.7080847e-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 = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 8.3884046e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 3.9145893e-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 = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 1.4260289e-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 = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 6.6827631e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.430361e-06, Final residual = 8.2579322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838145e-06, Final residual = 6.6648078e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 18.57 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.2308457e-07 max: 2.7002397e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22220.25, dtInletScale=2.7021598e+15 -> dtScale=22220.25 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 3.577373e-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 = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 1.8814061e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 7.9076318e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 4.002614e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.495215e-06, Final residual = 1.8871337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.582897e-06, Final residual = 7.3777434e-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 = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 1.5924978e-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 = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 7.7618866e-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 = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 2.9448894e-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 = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 1.38277e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.784889e-06, Final residual = 7.9627298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917113e-06, Final residual = 6.4226601e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 19.11 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.8771322e-07 max: 3.240395e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18516.261, dtInletScale=2.7021598e+15 -> dtScale=18516.261 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 7.3891263e-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 = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 3.88075e-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 = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 1.6292561e-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 = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 8.2396454e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5053577e-06, Final residual = 2.5469045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7993186e-06, Final residual = 7.5455223e-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 = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 3.2750433e-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 = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 1.5950722e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 6.0462961e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 2.8371031e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6884292e-06, Final residual = 8.6547199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4408003e-06, Final residual = 6.8361867e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 19.73 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.6528397e-07 max: 3.8887221e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15429.233, dtInletScale=2.7021598e+15 -> dtScale=15429.233 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 1.5149849e-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 = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 7.9512303e-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 = 0.2909778 0 0.54236031 water fraction, min, max = 0.01463527 3.3355264e-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 = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 1.6858312e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8212306e-06, Final residual = 6.9777907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9083985e-06, Final residual = 7.1090232e-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 = 0.2909778 0 0.54236031 water fraction, min, max = 0.01463527 6.6956106e-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 = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 3.2591222e-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 = 0.2909778 0 0.54236031 water fraction, min, max = 0.01463527 1.2345376e-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 = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 5.7897618e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4874277e-06, Final residual = 7.8024948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2523247e-06, Final residual = 6.7671543e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 20.49 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 5.5837305e-07 max: 4.6667556e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12856.898, dtInletScale=2.7021598e+15 -> dtScale=12856.898 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 3.0901009e-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 = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 1.6210181e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 6.7963319e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 3.4334795e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0947529e-06, Final residual = 7.8699312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3448289e-06, Final residual = 8.3306399e-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 = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 1.362995e-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 = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 6.6319576e-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 = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 2.5110198e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 1.1772304e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9101372e-06, Final residual = 9.1625558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3286411e-06, Final residual = 6.797982e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 21.1 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 6.7011783e-07 max: 5.6007208e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10712.907, dtInletScale=2.7021598e+15 -> dtScale=10712.907 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 6.2810511e-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 = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 3.2939293e-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 = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 1.380539e-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 = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 6.9725423e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9463778e-06, Final residual = 9.961184e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3498985e-06, Final residual = 9.2724907e-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 = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 2.7669275e-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 = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 1.3459549e-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 = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 5.0945045e-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 = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 2.3878779e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9662953e-06, Final residual = 2.0381968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6252104e-06, Final residual = 6.9124728e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 21.75 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 8.0428055e-07 max: 6.7220678e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8925.8249, dtInletScale=2.7021598e+15 -> dtScale=8925.8249 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 1.2738491e-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 = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637307 6.6794484e-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 = 0.29097613 0 0.54236031 water fraction, min, max = 0.014636945 2.799044e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637307 1.4135279e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4983015e-06, Final residual = 8.8929789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2360871e-06, Final residual = 7.7882399e-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 5.6081404e-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 = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 2.7276194e-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 = 0.29097613 0 0.54236031 water fraction, min, max = 0.014636945 1.0322276e-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 = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 4.8375772e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4921343e-06, Final residual = 9.8537865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9334639e-06, Final residual = 7.7745886e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 22.33 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 9.6524309e-07 max: 8.0674282e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7437.3144, dtInletScale=2.7021598e+15 -> dtScale=7437.3144 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 2.5803249e-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 = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 1.3528263e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 5.6682593e-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 = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 2.8621893e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075667e-05, Final residual = 3.980696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5696794e-06, Final residual = 5.588422e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 1.1355002e-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 = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 5.5225011e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 2.0898309e-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 = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 9.7938766e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5798777e-06, Final residual = 8.4314786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795059e-06, Final residual = 7.0154001e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 3.5367575e-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 = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 1.5978494e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 5.5074627e-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 = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 2.3999208e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6360755e-06, Final residual = 8.9618732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6236608e-06, Final residual = 6.6621823e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 23.2 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.1584088e-06 max: 9.6819752e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6197.0826, dtInletScale=2.7021598e+15 -> dtScale=6197.0826 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 1.1876091e-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 = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 5.7799527e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 2.2130873e-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 = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 1.0384573e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793163e-05, Final residual = 8.553941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3943578e-06, Final residual = 6.5878263e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 3.7587228e-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 = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 1.700477e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 5.8719669e-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 = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 2.5623852e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5248894e-06, Final residual = 8.2451692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5873174e-06, Final residual = 6.8937587e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 8.4470503e-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 = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 3.5572529e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 1.1196993e-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 = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 4.5527986e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.082214e-06, Final residual = 8.9343254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5934506e-06, Final residual = 7.169567e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 24.05 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.39032e-06 max: 0.00011620407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5163.3305, dtInletScale=2.7021598e+15 -> dtScale=5163.3305 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 2.0974927e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 9.5095582e-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 = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 3.3381575e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 1.46082e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476159e-05, Final residual = 7.1094695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7351931e-06, Final residual = 7.2523944e-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 = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 4.8381064e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 2.0434709e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 6.457757e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 2.6336848e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9388693e-06, Final residual = 8.81271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7402829e-06, Final residual = 6.9887817e-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 = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 7.948537e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 3.1316594e-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 = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 9.0284363e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 3.4382704e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6644596e-06, Final residual = 9.0006171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7885432e-06, Final residual = 6.961595e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 25 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.6687504e-06 max: 0.00013947722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4301.7779, dtInletScale=2.7021598e+15 -> dtScale=4301.7779 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 1.4802646e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 6.2755026e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 2.0270875e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 8.3048405e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003849e-05, Final residual = 4.7193829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4157132e-06, Final residual = 7.9821938e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 2.525095e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 9.995646e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 2.9004112e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 1.1098488e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0170174e-06, Final residual = 8.8649494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910387e-06, Final residual = 7.014681e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 3.0771439e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 1.1388377e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 3.0177865e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 1.0807896e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3766667e-06, Final residual = 2.0312336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9969383e-06, Final residual = 7.3556001e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 25.93 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 2.0028583e-06 max: 0.00016740503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3584.1217, dtInletScale=2.7021598e+15 -> dtScale=3584.1217 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 4.3658302e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 1.7377491e-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 = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 5.1871183e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 1.9978448e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216626e-05, Final residual = 1.7836943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5284026e-06, Final residual = 6.7014759e-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 = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 5.59977e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 2.0866565e-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 = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 5.5829841e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 2.0135447e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.624757e-06, Final residual = 9.3685627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0484918e-06, Final residual = 7.5090913e-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 = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 5.1510957e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 1.7991156e-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 = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 4.4025098e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 1.4900218e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9607926e-06, Final residual = 8.8130418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4185682e-06, Final residual = 7.2614388e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 26.86 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 2.40438e-06 max: 0.00020096899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2985.5352, dtInletScale=2.7021598e+15 -> dtScale=2985.5352 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 5.6765662e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 2.1326129e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 5.9187463e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 2.1552482e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401308e-05, Final residual = 8.504808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0015588e-06, Final residual = 6.0486492e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 5.6035687e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 1.9773494e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 4.9118911e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 1.6806391e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9538957e-06, Final residual = 8.3479444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761244e-06, Final residual = 7.1961519e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 3.9981861e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 1.3274409e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 3.0267647e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 9.759336e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7351426e-06, Final residual = 8.9599274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.050758e-06, Final residual = 7.3814699e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 27.71 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.8863181e-06 max: 0.00024125669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2486.9777, dtInletScale=2.7021598e+15 -> dtScale=2486.9777 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 3.5371294e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 1.2657276e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 3.3047613e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 1.1494202e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936492e-05, Final residual = 6.3933289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3922555e-06, Final residual = 6.3379098e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 2.8101776e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 9.4995371e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 2.2254237e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 7.3175881e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8545541e-06, Final residual = 9.0057889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6858455e-06, Final residual = 7.4145337e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 1.6480974e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 5.2764244e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 1.1438242e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 3.5686957e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9956317e-06, Final residual = 8.4666326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.481977e-06, Final residual = 7.2619751e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 28.62 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 3.4651856e-06 max: 0.00028964946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2071.4694, dtInletScale=2.7021598e+15 -> dtScale=2071.4694 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 1.251239e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 4.338465e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 1.0897836e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 3.68585e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806459e-05, Final residual = 6.6509642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8019249e-06, Final residual = 6.5554793e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 8.6852707e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 2.8648809e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 6.4934573e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 2.0901482e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1165148e-06, Final residual = 5.8373785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3248606e-06, Final residual = 8.1673017e-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 4.5727403e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 1.4372624e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 3.0376695e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 9.3284476e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8357467e-06, Final residual = 8.8098425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6017169e-06, Final residual = 6.8375751e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 29.47 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 4.1599692e-06 max: 0.00034773598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1725.447, dtInletScale=2.7021598e+15 -> dtScale=1725.447 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 3.2194263e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 1.0998963e-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 = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 2.7137935e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 9.0625458e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.986392e-05, Final residual = 7.9432079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7098549e-06, Final residual = 5.8047031e-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 2.1002813e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 6.8531514e-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 = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 1.5307889e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 4.8818689e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7942159e-06, Final residual = 8.7112357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.588106e-06, Final residual = 6.9159084e-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 = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 1.0545654e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 3.2883556e-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 = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 6.8739187e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 2.0965754e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7857131e-06, Final residual = 8.5915736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7398924e-06, Final residual = 6.7343787e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 30.32 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 4.9953262e-06 max: 0.00041757963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1436.8517, dtInletScale=2.7021598e+15 -> dtScale=1436.8517 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 7.1872516e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 2.4400857e-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 = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 5.9746885e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 1.9844173e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312399e-05, Final residual = 8.470037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7426082e-06, Final residual = 5.9935645e-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 4.5660338e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 1.4829014e-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 = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 3.2913241e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 1.0453912e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8057946e-06, Final residual = 8.703693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9706891e-06, Final residual = 7.9079483e-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 2.2455748e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 6.977461e-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 = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 1.4513815e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 4.4131898e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7612157e-06, Final residual = 8.3377384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6959397e-06, Final residual = 7.620617e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 31.22 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 5.9987556e-06 max: 0.00050148247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1196.4526, dtInletScale=2.7021598e+15 -> dtScale=1196.4526 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 1.5082374e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 5.1056798e-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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 1.2457334e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 4.127069e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6444914e-05, Final residual = 8.7907887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9438692e-06, Final residual = 6.2685191e-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 9.4641904e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 3.0668579e-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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 6.7863701e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 2.1513146e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8131785e-06, Final residual = 8.5353108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8084228e-06, Final residual = 7.7189534e-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 4.6090666e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 1.4297633e-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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 2.9671771e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 9.009244e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8072268e-06, Final residual = 9.0489129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5794443e-06, Final residual = 7.0871844e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 32.11 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 7.2051868e-06 max: 0.00060236924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=996.0668, dtInletScale=2.7021598e+15 -> dtScale=996.0668 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 = 0.014668421 3.0745937e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 1.0394195e-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 = 0.29094465 0 0.54236031 water fraction, min, max = 0.014668421 2.5319475e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 8.3785335e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9591767e-05, Final residual = 3.0978168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2980008e-06, Final residual = 6.5672689e-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 1.9184177e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 6.2104042e-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 = 0.29094465 0 0.54236031 water fraction, min, max = 0.01466842 1.3723887e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 4.3468421e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3002168e-06, Final residual = 9.5122803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7935419e-06, Final residual = 7.2455569e-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 = 0.29094465 0 0.54236031 water fraction, min, max = 0.014668421 9.3018968e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 2.883409e-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 = 0.29094465 0 0.54236031 water fraction, min, max = 0.014668421 5.9779088e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 1.8139661e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7467555e-06, Final residual = 8.3320921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7585619e-06, Final residual = 8.3256592e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 32.94 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 8.6559703e-06 max: 0.00072370382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=829.06845, dtInletScale=2.7021598e+15 -> dtScale=829.06845 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 6.1864847e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 2.0901797e-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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 5.0878309e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 1.6827818e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4473142e-05, Final residual = 9.6463914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9322907e-06, Final residual = 7.746495e-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 3.8506064e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 1.2460489e-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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 2.7521328e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 8.7143254e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932692e-06, Final residual = 9.1345133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.580354e-06, Final residual = 7.0265422e-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 1.8641167e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 5.7772255e-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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 1.1974299e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 3.6330537e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0663279e-06, Final residual = 9.5817489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1882724e-06, Final residual = 7.4900276e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 33.79 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 1.0401051e-05 max: 0.00086967191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=689.91535, dtInletScale=2.7021598e+15 -> dtScale=689.91535 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 = 0.014684017 1.2388634e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688657 4.1851612e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684017 1.0186184e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688657 3.3688539e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921802e-05, Final residual = 7.2364399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.100039e-06, Final residual = 6.5355818e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684017 7.7082951e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688657 2.494367e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684017 5.5093798e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688657 1.7445575e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9093976e-06, Final residual = 8.2220988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8131614e-06, Final residual = 8.0036579e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684017 3.7318577e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688657 1.1565988e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684017 2.3974007e-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 = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688657 7.2742848e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9987649e-06, Final residual = 9.5941081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9050104e-06, Final residual = 7.6198275e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 34.7 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 1.2500819e-05 max: 0.0010453373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=573.97742, dtInletScale=2.7021598e+15 -> dtScale=573.97742 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 = 0.014694224 2.4808481e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.014699791 8.3821131e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694224 2.0405418e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.014699791 6.7498529e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6610785e-05, Final residual = 3.7105727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733415e-06, Final residual = 7.0833248e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 1.5447533e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 4.9995581e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 1.1045434e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 3.4982191e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2701076e-06, Final residual = 9.4388136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0408712e-06, Final residual = 7.5108002e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694224 7.4859375e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.014699791 2.320692e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694224 4.8122418e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.014699791 1.4605524e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.874973e-06, Final residual = 9.8505659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6409392e-06, Final residual = 6.8292882e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 35.64 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 1.5028361e-05 max: 0.0012568325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=477.3906, dtInletScale=2.7021598e+15 -> dtScale=477.3906 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 = 0.014706471 4.9826716e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.014713151 1.6840426e-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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.014706471 4.101356e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.014713151 1.3571229e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4452833e-05, Final residual = 6.5151573e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5962441e-06, Final residual = 6.6994841e-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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.014706471 3.10756e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.014713151 1.0061481e-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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.014706471 2.2241373e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.014713151 7.0469399e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8472806e-06, Final residual = 7.715863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0645162e-06, Final residual = 7.867156e-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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.014706471 1.5087798e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.014713151 4.6790103e-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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.014706471 9.7077328e-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 = 0.29089992 0 0.54236031 water fraction, min, max = 0.014713151 2.9474586e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.356414e-06, Final residual = 8.3353937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6787114e-06, Final residual = 7.209514e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 36.58 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 1.8076223e-05 max: 0.0015119272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=396.84451, dtInletScale=2.7021598e+15 -> dtScale=396.84451 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 = 0.014721167 1.0059673e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729183 3.4014737e-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 = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721167 8.2888574e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729183 2.743994e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3861335e-05, Final residual = 2.4959113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6329407e-06, Final residual = 6.8775934e-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 = 0.014721167 6.2872849e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729183 2.0366077e-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 = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721167 4.5050765e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729183 1.4280682e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5113917e-06, Final residual = 9.1667486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9453783e-06, Final residual = 7.045339e-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 = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721167 3.0598162e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729183 9.4939281e-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 = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721167 1.9712483e-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 = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729183 5.9882284e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5615446e-06, Final residual = 7.3916987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4524574e-06, Final residual = 6.6000623e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 37.49 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 2.1753362e-05 max: 0.001819778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=329.71055, dtInletScale=2.7021598e+15 -> dtScale=329.71055 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 = 0.014738802 2.0447902e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.014748421 6.917491e-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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738802 1.6867943e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.014748421 5.5869381e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4877998e-05, Final residual = 1.854366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230162e-06, Final residual = 6.7276231e-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 = 0.014738802 1.2810893e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.014748421 4.1520199e-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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738802 9.1917822e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.014748421 2.9153493e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2624009e-06, Final residual = 9.4244589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0309177e-06, Final residual = 7.9955354e-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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738802 6.2519265e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.014748422 1.9410036e-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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738802 4.0337832e-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 = 0.29086465 0 0.54236031 water fraction, min, max = 0.014748422 1.2261339e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9965558e-06, Final residual = 1.8810055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9360798e-06, Final residual = 7.1076889e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 38.38 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 2.6192503e-05 max: 0.0021915486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=273.779, dtInletScale=2.7021598e+15 -> dtScale=273.779 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 = 0.014759962 4.1890796e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771502 1.4179205e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29085311 0 0.54236031 water fraction, min, max = 0.014759962 3.459986e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771502 1.1466417e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.908658e-05, Final residual = 4.1198116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1899644e-06, Final residual = 8.1958443e-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 = 0.014759962 2.6314919e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771503 8.5339252e-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 = 0.29085311 0 0.54236031 water fraction, min, max = 0.014759962 1.8909478e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771503 6.0013035e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5222e-06, Final residual = 1.9284442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0344894e-06, Final residual = 7.634541e-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 = 0.29085311 0 0.54236031 water fraction, min, max = 0.014759962 1.2879934e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 4.0009751e-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 = 0.29085311 0 0.54236031 water fraction, min, max = 0.014759962 8.3216491e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 2.5309268e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0661411e-06, Final residual = 2.1211388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6565428e-06, Final residual = 7.3709452e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 39.27 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 3.1557157e-05 max: 0.002641015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=227.18538, dtInletScale=2.7021598e+15 -> dtScale=227.18538 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 = 0.014785347 8.6527523e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799193 2.9307784e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785347 7.1580172e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799193 2.3738086e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010584618, Final residual = 3.678502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9127909e-06, Final residual = 7.3687074e-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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785347 5.4528308e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799193 1.7695272e-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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785347 3.9247013e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799193 1.2464208e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9479448e-06, Final residual = 8.0194775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6898655e-06, Final residual = 7.237773e-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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785347 2.6779904e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799193 8.3250551e-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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785347 1.7334493e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799193 5.2760097e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544782e-06, Final residual = 8.9566394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6173751e-06, Final residual = 7.2979513e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 40.14 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 3.8046963e-05 max: 0.0031850165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=188.38207, dtInletScale=2.7021598e+15 -> dtScale=188.38207 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 = 0.014815806 1.8051332e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29078065 0 0.54236031 water fraction, min, max = 0.014832418 6.1187911e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815806 1.4958934e-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 = 0.29078065 0 0.54236031 water fraction, min, max = 0.014832418 4.9645398e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012570844, Final residual = 5.3975124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541901e-06, Final residual = 7.5687101e-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 = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815807 1.1416822e-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 = 0.29078065 0 0.54236031 water fraction, min, max = 0.01483242 3.7078894e-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 = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815807 8.2332983e-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 = 0.29078065 0 0.54236031 water fraction, min, max = 0.01483242 2.6168232e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6545684e-06, Final residual = 5.2576399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5129959e-06, Final residual = 6.8989388e-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 = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815806 5.6283204e-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 = 0.29078065 0 0.54236031 water fraction, min, max = 0.014832418 1.7509259e-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 = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815806 3.649604e-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 = 0.29078065 0 0.54236031 water fraction, min, max = 0.014832418 1.1115844e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136038e-06, Final residual = 8.8410101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6499904e-06, Final residual = 6.9710548e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 41 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 4.5926728e-05 max: 0.0038459133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=156.00976, dtInletScale=2.7021598e+15 -> dtScale=156.00976 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 3.8063131e-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 = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872287 1.2912625e-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 = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 3.1601242e-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 = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872287 1.049607e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014960943, Final residual = 6.0719251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6948515e-06, Final residual = 6.8608414e-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 = 0.014852354 2.4164213e-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 = 0.29074078 0 0.54236031 water fraction, min, max = 0.014872289 7.8539825e-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 = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852354 1.7458847e-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 = 0.29074078 0 0.54236031 water fraction, min, max = 0.014872289 5.5531819e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1636465e-06, Final residual = 6.114449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7419183e-06, Final residual = 7.4858406e-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 = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852354 1.1957801e-159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29074078 0 0.54236031 water fraction, min, max = 0.01487229 3.7228741e-159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014852354 7.7686725e-159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29074078 0 0.54236031 water fraction, min, max = 0.01487229 2.3679219e-158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8097875e-06, Final residual = 8.5528801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7453407e-06, Final residual = 7.4877159e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 41.9 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 5.5516451e-05 max: 0.0046507785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=129.01066, dtInletScale=2.7021598e+15 -> dtScale=129.01066 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 = 0.014896213 8.1144749e-158 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014920135 2.7548304e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014896213 6.748361e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014920135 2.243012e-156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017840173, Final residual = 5.7489633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8453936e-06, Final residual = 7.1727059e-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 = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896213 5.1687527e-156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014920135 1.6810697e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014896213 3.7403317e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014920135 1.1904295e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5963039e-06, Final residual = 9.0484298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5236945e-06, Final residual = 6.7410894e-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 = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896213 2.5656028e-154 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014920136 7.9921161e-154 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014896213 1.6690812e-153 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014920136 5.0899929e-153 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1157904e-06, Final residual = 7.7624086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5021484e-06, Final residual = 7.08111e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 42.88 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 6.7209814e-05 max: 0.0056329955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=106.51526, dtInletScale=2.7021598e+15 -> dtScale=106.51526 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 = 0.29066424 0 0.54236031 water fraction, min, max = 0.01494883 1.7446113e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014977524 5.923888e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066424 0 0.54236031 water fraction, min, max = 0.01494883 1.4513881e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014977524 4.8244883e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002134592, Final residual = 1.7797986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161616e-06, Final residual = 8.1010547e-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 = 0.29066424 0 0.54236031 water fraction, min, max = 0.014948831 1.1118097e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014977525 3.6159236e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066424 0 0.54236031 water fraction, min, max = 0.014948831 8.0444175e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014977525 2.5598849e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1071055e-06, Final residual = 6.404657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348729e-06, Final residual = 6.2898201e-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 = 0.29066424 0 0.54236031 water fraction, min, max = 0.014948831 5.5152854e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014977526 1.7175525e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066424 0 0.54236031 water fraction, min, max = 0.014948831 3.5850691e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.014977526 1.0928165e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8395951e-06, Final residual = 9.1152635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6447307e-06, Final residual = 7.06321e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 43.88 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 8.1473972e-05 max: 0.0068322946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=87.818227, dtInletScale=2.7021598e+15 -> dtScale=87.818227 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 = 0.29060112 0 0.54236031 water fraction, min, max = 0.015011953 3.7443836e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29056669 0 0.54236031 water fraction, min, max = 0.015046379 1.270909e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060112 0 0.54236031 water fraction, min, max = 0.015011953 3.1119257e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29056669 0 0.54236031 water fraction, min, max = 0.015046379 1.0338698e-145 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025468527, Final residual = 8.9342959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544623e-06, Final residual = 8.8268256e-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 = 0.29060112 0 0.54236031 water fraction, min, max = 0.015011951 2.3804619e-145 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015046376 7.7365184e-145 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060112 0 0.54236031 water fraction, min, max = 0.015011951 1.7192898e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015046376 5.4665924e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016684e-05, Final residual = 6.8517408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.91642e-06, Final residual = 7.1334049e-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 = 0.29060112 0 0.54236031 water fraction, min, max = 0.015011953 1.176309e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29056669 0 0.54236031 water fraction, min, max = 0.015046379 3.6598538e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060112 0 0.54236031 water fraction, min, max = 0.015011953 7.6284405e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29056669 0 0.54236031 water fraction, min, max = 0.015046379 2.3229749e-142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0341283e-06, Final residual = 7.8534727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9905471e-06, Final residual = 7.9948715e-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 = 0.29060112 0 0.54236031 water fraction, min, max = 0.015011953 4.6907546e-142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29056669 0 0.54236031 water fraction, min, max = 0.01504638 1.3984505e-141 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060112 0 0.54236031 water fraction, min, max = 0.015011953 2.7359984e-141 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29056669 0 0.54236031 water fraction, min, max = 0.01504638 7.9880745e-141 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805277e-06, Final residual = 8.9378452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3231983e-06, Final residual = 6.6680497e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 45.06 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 9.9006967e-05 max: 0.0083080296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=72.21929, dtInletScale=2.7021598e+15 -> dtScale=72.21929 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 = 0.29052542 0 0.54236031 water fraction, min, max = 0.015087652 2.6142534e-140 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015128924 8.4778333e-140 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052542 0 0.54236031 water fraction, min, max = 0.015087652 1.9566119e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015128924 6.2144193e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030499147, Final residual = 1.4676675e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5961526e-06, Final residual = 7.8180961e-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 = 0.29052542 0 0.54236031 water fraction, min, max = 0.015087654 1.3429272e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015128928 4.1747308e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052542 0 0.54236031 water fraction, min, max = 0.015087654 8.6985036e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015128928 2.6466984e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578608e-05, Final residual = 2.5275166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467901e-06, Final residual = 6.5667961e-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 = 0.29052542 0 0.54236031 water fraction, min, max = 0.015087653 5.3385211e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015128925 1.5902489e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052542 0 0.54236031 water fraction, min, max = 0.015087653 3.107444e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015128925 9.0651321e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9934095e-06, Final residual = 4.151123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6761695e-06, Final residual = 7.5419383e-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 = 0.29052542 0 0.54236031 water fraction, min, max = 0.015087655 1.7165052e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29048414 0 0.54236031 water fraction, min, max = 0.015128929 4.9054502e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052542 0 0.54236031 water fraction, min, max = 0.015087655 9.0012048e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29048414 0 0.54236031 water fraction, min, max = 0.015128929 2.5205398e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4443032e-06, Final residual = 8.6610151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4740847e-06, Final residual = 6.9596487e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 46.24 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0001976565 max: 0.018815851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31.888007, dtInletScale=2.7021598e+15 -> dtScale=31.888007 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 = 0.29043463 0 0.54236031 water fraction, min, max = 0.015178443 7.8974124e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227958 2.4526622e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043463 0 0.54236031 water fraction, min, max = 0.015178443 5.350133e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227958 1.6284105e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036455855, Final residual = 1.5698486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3342313e-06, Final residual = 8.5336906e-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 = 0.29043463 0 0.54236031 water fraction, min, max = 0.015178446 3.3110929e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038511 0 0.54236031 water fraction, min, max = 0.015227962 9.8703374e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043463 0 0.54236031 water fraction, min, max = 0.015178446 1.9333296e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038511 0 0.54236031 water fraction, min, max = 0.015227962 5.6446691e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927424e-05, Final residual = 8.6518331e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4331715e-06, Final residual = 7.6290892e-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 = 0.29043463 0 0.54236031 water fraction, min, max = 0.015178443 1.0703574e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227957 3.0614039e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043463 0 0.54236031 water fraction, min, max = 0.015178443 5.6250139e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227957 1.5765044e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0843439e-06, Final residual = 8.3004653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7892759e-06, Final residual = 8.1434439e-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 = 0.29043463 0 0.54236031 water fraction, min, max = 0.015178444 2.8073245e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227958 7.7118122e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043463 0 0.54236031 water fraction, min, max = 0.015178444 1.3310161e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227958 3.5847769e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2384198e-06, Final residual = 8.4102469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5509879e-06, Final residual = 6.9185026e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 47.4 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.00040339954 max: 0.023591341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.43306, dtInletScale=2.7021598e+15 -> dtScale=25.43306 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 = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287298 1.0772462e-127 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346639 3.2099188e-127 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287298 6.6336381e-127 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346639 1.9389064e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043441781, Final residual = 2.0578957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3848989e-06, Final residual = 7.5626788e-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 = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287298 3.7179755e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346637 1.0651547e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287298 1.9657415e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346637 5.5198924e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858206e-05, Final residual = 5.4411387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1120785e-06, Final residual = 6.1384385e-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 = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287296 9.8631661e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346635 2.7152168e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287296 4.7030469e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346635 1.2696636e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1113845e-06, Final residual = 9.1461042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7656203e-06, Final residual = 7.8441086e-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 = 0.29032577 0 0.54236031 water fraction, min, max = 0.0152873 2.1327733e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026643 0 0.54236031 water fraction, min, max = 0.015346642 5.6486859e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032577 0 0.54236031 water fraction, min, max = 0.0152873 9.204135e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026643 0 0.54236031 water fraction, min, max = 0.015346642 2.392369e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8474662e-06, Final residual = 8.0652618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871543e-06, Final residual = 6.1241051e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 48.55 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.00052171916 max: 0.028652047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.940912, dtInletScale=2.7021598e+15 -> dtScale=20.940912 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 = 0.29019534 0 0.54236031 water fraction, min, max = 0.015417738 6.9239075e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012424 0 0.54236031 water fraction, min, max = 0.015488834 1.9880435e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019534 0 0.54236031 water fraction, min, max = 0.015417738 3.9148054e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012424 0 0.54236031 water fraction, min, max = 0.015488834 1.1038923e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051588738, Final residual = 2.4963231e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3733163e-06, Final residual = 6.9207534e-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 = 0.29019534 0 0.54236031 water fraction, min, max = 0.015417735 2.0090434e-120 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.015488828 5.559354e-120 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019534 0 0.54236031 water fraction, min, max = 0.015417735 9.7347813e-120 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.015488828 2.6437749e-119 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720669e-05, Final residual = 3.0546754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7656667e-06, Final residual = 5.8076037e-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 = 0.29019534 0 0.54236031 water fraction, min, max = 0.015417736 4.487414e-119 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012424 0 0.54236031 water fraction, min, max = 0.015488831 1.1965437e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019534 0 0.54236031 water fraction, min, max = 0.015417736 1.9722114e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012424 0 0.54236031 water fraction, min, max = 0.015488831 5.1656497e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6801657e-06, Final residual = 5.6580373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9323707e-06, Final residual = 7.2088911e-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 = 0.29019534 0 0.54236031 water fraction, min, max = 0.015417738 8.2746395e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012424 0 0.54236031 water fraction, min, max = 0.015488833 2.1299999e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019534 0 0.54236031 water fraction, min, max = 0.015417738 3.3176707e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012424 0 0.54236031 water fraction, min, max = 0.015488833 8.3970415e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7875429e-06, Final residual = 9.7721125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8305598e-06, Final residual = 7.372636e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 49.97 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.00064329426 max: 0.034886184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.198785, dtInletScale=2.7021598e+15 -> dtScale=17.198785 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 = 0.29003904 0 0.54236031 water fraction, min, max = 0.01557403 2.3644606e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995385 0 0.54236031 water fraction, min, max = 0.015659226 6.6113332e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003904 0 0.54236031 water fraction, min, max = 0.01557403 1.2587307e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995385 0 0.54236031 water fraction, min, max = 0.015659226 3.4641378e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060947506, Final residual = 3.3251725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4995239e-06, Final residual = 8.3782877e-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 = 0.29003905 0 0.54236031 water fraction, min, max = 0.015574028 6.0903101e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995385 0 0.54236031 water fraction, min, max = 0.015659223 1.6488776e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003905 0 0.54236031 water fraction, min, max = 0.015574028 2.7953347e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995385 0 0.54236031 water fraction, min, max = 0.015659223 7.4466249e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.562801e-05, Final residual = 9.8581896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431436e-06, Final residual = 6.0404956e-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 = 0.29003905 0 0.54236031 water fraction, min, max = 0.015574028 1.2277984e-113 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995385 0 0.54236031 water fraction, min, max = 0.015659223 3.2195117e-113 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003905 0 0.54236031 water fraction, min, max = 0.015574028 5.1734657e-113 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995385 0 0.54236031 water fraction, min, max = 0.015659223 1.3357538e-112 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1643367e-06, Final residual = 4.9909188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5096649e-06, Final residual = 7.1108402e-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 = 0.29003904 0 0.54236031 water fraction, min, max = 0.01557403 2.0932644e-112 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995385 0 0.54236031 water fraction, min, max = 0.015659227 5.3231445e-112 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003904 0 0.54236031 water fraction, min, max = 0.01557403 8.1369741e-112 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995385 0 0.54236031 water fraction, min, max = 0.015659227 2.0384266e-111 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367142e-06, Final residual = 9.3117941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7495316e-06, Final residual = 6.9943959e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 51.19 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.00078973059 max: 0.042618891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.078264, dtInletScale=2.7021598e+15 -> dtScale=14.078264 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 = 0.28985184 0 0.54236031 water fraction, min, max = 0.015761229 5.677851e-111 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974984 0 0.54236031 water fraction, min, max = 0.015863232 1.5715691e-110 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985184 0 0.54236031 water fraction, min, max = 0.015761229 2.95516e-110 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974984 0 0.54236031 water fraction, min, max = 0.015863232 8.0626888e-110 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071004951, Final residual = 4.4118565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8268673e-06, Final residual = 8.2480177e-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 = 0.28985185 0 0.54236031 water fraction, min, max = 0.015761228 1.4005683e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974985 0 0.54236031 water fraction, min, max = 0.015863229 3.7641501e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985185 0 0.54236031 water fraction, min, max = 0.015761228 6.3132221e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974985 0 0.54236031 water fraction, min, max = 0.015863229 1.6713681e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2219234e-05, Final residual = 5.3608597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6129092e-06, Final residual = 6.4575166e-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 = 0.28985185 0 0.54236031 water fraction, min, max = 0.015761224 2.7299729e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974985 0 0.54236031 water fraction, min, max = 0.01586322 7.1202841e-108 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985185 0 0.54236031 water fraction, min, max = 0.015761224 1.1348397e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974985 0 0.54236031 water fraction, min, max = 0.01586322 2.9165678e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7508941e-06, Final residual = 3.9763347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9646004e-06, Final residual = 7.6115225e-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 = 0.28985184 0 0.54236031 water fraction, min, max = 0.015761233 4.5381879e-107 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974984 0 0.54236031 water fraction, min, max = 0.015863239 1.149454e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985184 0 0.54236031 water fraction, min, max = 0.015761233 1.7460305e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974984 0 0.54236031 water fraction, min, max = 0.015863239 4.3586122e-106 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5278616e-06, Final residual = 1.810352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7873809e-06, Final residual = 6.7158681e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 52.49 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.00097259479 max: 0.052206025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.492926, dtInletScale=2.7021598e+15 -> dtScale=11.492926 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 = 0.28962785 0 0.54236031 water fraction, min, max = 0.015985224 1.2087495e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950587 0 0.54236031 water fraction, min, max = 0.016107208 3.3315761e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962785 0 0.54236031 water fraction, min, max = 0.015985224 6.2309088e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950587 0 0.54236031 water fraction, min, max = 0.016107208 1.6932939e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080795777, Final residual = 5.4899448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1421964e-06, Final residual = 7.9131407e-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 = 0.28962786 0 0.54236031 water fraction, min, max = 0.015985218 2.9243851e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950588 0 0.54236031 water fraction, min, max = 0.016107198 7.8298352e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962786 0 0.54236031 water fraction, min, max = 0.015985218 1.3055442e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950588 0 0.54236031 water fraction, min, max = 0.016107198 3.4436224e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9911662e-05, Final residual = 2.6395419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851711e-06, Final residual = 7.5482635e-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 = 0.28962786 0 0.54236031 water fraction, min, max = 0.015985217 5.5920952e-103 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950588 0 0.54236031 water fraction, min, max = 0.016107196 1.453277e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962786 0 0.54236031 water fraction, min, max = 0.015985217 2.3027668e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950588 0 0.54236031 water fraction, min, max = 0.016107196 5.8969353e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456686e-06, Final residual = 7.2640416e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095116e-06, Final residual = 6.9351639e-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 = 0.28962785 0 0.54236031 water fraction, min, max = 0.015985221 9.121029e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950587 0 0.54236031 water fraction, min, max = 0.016107203 2.301771e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962785 0 0.54236031 water fraction, min, max = 0.015985221 3.4751225e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950587 0 0.54236031 water fraction, min, max = 0.016107203 8.6425941e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1845791e-06, Final residual = 9.4027802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6565249e-06, Final residual = 6.8486915e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 53.72 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0012010556 max: 0.06409833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.3606183, dtInletScale=2.7021598e+15 -> dtScale=9.3606183 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 = 0.28935997 0 0.54236031 water fraction, min, max = 0.016253104 2.3874382e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28921407 0 0.54236031 water fraction, min, max = 0.016399005 6.5543171e-100 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935997 0 0.54236031 water fraction, min, max = 0.016253104 1.2193353e-99 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28921407 0 0.54236031 water fraction, min, max = 0.016399005 3.3001963e-99 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088298966, Final residual = 8.724488e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5637507e-06, Final residual = 9.7043888e-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 = 0.28935997 0 0.54236031 water fraction, min, max = 0.016253109 5.6649043e-99 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28921406 0 0.54236031 water fraction, min, max = 0.016399014 1.5104717e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935997 0 0.54236031 water fraction, min, max = 0.016253109 2.5020067e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28921406 0 0.54236031 water fraction, min, max = 0.016399014 6.5714302e-98 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4734352e-05, Final residual = 4.8241128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6931091e-06, Final residual = 6.6265394e-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 = 0.28935997 0 0.54236031 water fraction, min, max = 0.016253099 1.0597051e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398995 2.741813e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935997 0 0.54236031 water fraction, min, max = 0.016253099 4.3129889e-97 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398995 1.0994542e-96 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2205307e-06, Final residual = 7.2228172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545707e-06, Final residual = 6.6528609e-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 = 0.28935996 0 0.54236031 water fraction, min, max = 0.016253113 1.687836e-96 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28921405 0 0.54236031 water fraction, min, max = 0.016399022 4.2395943e-96 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935996 0 0.54236031 water fraction, min, max = 0.016253113 6.3508025e-96 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28921405 0 0.54236031 water fraction, min, max = 0.016399022 1.5718513e-95 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9883219e-06, Final residual = 7.7328034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223953e-06, Final residual = 5.542058e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 54.91 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.0014878768 max: 0.078906325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.6039532, dtInletScale=2.7021598e+15 -> dtScale=7.6039532 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 = 0.28903982 0 0.54236031 water fraction, min, max = 0.01657325 4.3149732e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2888656 0 0.54236031 water fraction, min, max = 0.016747479 1.1771469e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28903982 0 0.54236031 water fraction, min, max = 0.01657325 2.1715044e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2888656 0 0.54236031 water fraction, min, max = 0.016747479 5.8396653e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088939903, Final residual = 1.3897877e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547215e-06, Final residual = 7.9529881e-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 = 0.28903983 0 0.54236031 water fraction, min, max = 0.016573249 9.9266212e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2888656 0 0.54236031 water fraction, min, max = 0.016747477 2.6294739e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28903983 0 0.54236031 water fraction, min, max = 0.016573249 4.3103236e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2888656 0 0.54236031 water fraction, min, max = 0.016747477 1.1245281e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1291762e-05, Final residual = 6.2307706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5023368e-06, Final residual = 6.1100324e-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 = 0.28903982 0 0.54236031 water fraction, min, max = 0.016573251 1.7938933e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28886559 0 0.54236031 water fraction, min, max = 0.01674748 4.6099476e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28903982 0 0.54236031 water fraction, min, max = 0.016573251 7.1709253e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28886559 0 0.54236031 water fraction, min, max = 0.01674748 1.8153537e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8482875e-06, Final residual = 5.1204739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.822545e-06, Final residual = 5.6035703e-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 = 0.28903982 0 0.54236031 water fraction, min, max = 0.016573256 2.75475e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28886558 0 0.54236031 water fraction, min, max = 0.01674749 6.8706683e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28903982 0 0.54236031 water fraction, min, max = 0.016573256 1.0170679e-90 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28886558 0 0.54236031 water fraction, min, max = 0.01674749 2.4993361e-90 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686279e-06, Final residual = 7.5908485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5130276e-06, Final residual = 5.6267266e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 56.12 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.0018377458 max: 0.096898946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.1920178, dtInletScale=2.7021598e+15 -> dtScale=6.1920178 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 = 0.28865676 0 0.54236031 water fraction, min, max = 0.016956319 6.8247884e-90 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28844793 0 0.54236031 water fraction, min, max = 0.017165147 1.8519702e-89 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28865676 0 0.54236031 water fraction, min, max = 0.016956319 3.3923588e-89 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28844793 0 0.54236031 water fraction, min, max = 0.017165147 9.0744091e-89 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074998617, Final residual = 4.8439435e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2161594e-06, Final residual = 7.6215219e-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 = 0.28865677 0 0.54236031 water fraction, min, max = 0.016956307 1.530153e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28844795 0 0.54236031 water fraction, min, max = 0.017165123 4.031608e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28865677 0 0.54236031 water fraction, min, max = 0.016956307 6.553062e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28844795 0 0.54236031 water fraction, min, max = 0.017165123 1.7005087e-87 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.808422e-05, Final residual = 1.5266863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1510259e-06, Final residual = 6.0591396e-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 = 0.28865675 0 0.54236031 water fraction, min, max = 0.016956322 2.6894756e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28844792 0 0.54236031 water fraction, min, max = 0.017165153 6.8746536e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28865675 0 0.54236031 water fraction, min, max = 0.016956322 1.0600527e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28844792 0 0.54236031 water fraction, min, max = 0.017165153 2.66924e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2751212e-06, Final residual = 8.3376715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267322e-06, Final residual = 5.2048235e-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 = 0.28865676 0 0.54236031 water fraction, min, max = 0.016956318 4.014471e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28844793 0 0.54236031 water fraction, min, max = 0.017165146 9.9586298e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28865676 0 0.54236031 water fraction, min, max = 0.016956318 1.4609037e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28844793 0 0.54236031 water fraction, min, max = 0.017165146 3.5706739e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6841654e-06, Final residual = 7.6162307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5417942e-06, Final residual = 5.7854965e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 57.27 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.0022536474 max: 0.11852058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.0624118, dtInletScale=2.7021598e+15 -> dtScale=5.0624118 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 = 0.28819805 0 0.54236031 water fraction, min, max = 0.017415021 9.6839047e-85 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28794818 0 0.54236031 water fraction, min, max = 0.017664896 2.6100142e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28819805 0 0.54236031 water fraction, min, max = 0.017415021 4.7382658e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28794818 0 0.54236031 water fraction, min, max = 0.017664896 1.2589727e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052803867, Final residual = 4.1800464e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2128206e-06, Final residual = 6.5499968e-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 = 0.28819806 0 0.54236031 water fraction, min, max = 0.017415019 2.1017397e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28794818 0 0.54236031 water fraction, min, max = 0.017664892 5.5010838e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28819806 0 0.54236031 water fraction, min, max = 0.017415019 8.8486451e-83 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28794818 0 0.54236031 water fraction, min, max = 0.017664892 2.2812023e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8036943e-05, Final residual = 5.7126623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2013901e-06, Final residual = 6.6953116e-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 = 0.28819805 0 0.54236031 water fraction, min, max = 0.017415029 3.5697084e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28794816 0 0.54236031 water fraction, min, max = 0.017664912 9.065238e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28819805 0 0.54236031 water fraction, min, max = 0.017415029 1.38292e-81 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28794816 0 0.54236031 water fraction, min, max = 0.017664912 3.4596479e-81 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438443e-05, Final residual = 3.4523652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5763363e-06, Final residual = 6.5356177e-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 = 0.28819806 0 0.54236031 water fraction, min, max = 0.017415019 5.1471517e-81 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28794818 0 0.54236031 water fraction, min, max = 0.017664892 1.2685679e-80 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28819806 0 0.54236031 water fraction, min, max = 0.017415019 1.8407354e-80 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28794818 0 0.54236031 water fraction, min, max = 0.017664892 4.4699517e-80 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7509801e-06, Final residual = 6.6724183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7053422e-06, Final residual = 5.9166283e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819806 0 0.54236031 water fraction, min, max = 0.017415018 6.3257359e-80 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28794819 0 0.54236031 water fraction, min, max = 0.01766489 1.5137518e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28819806 0 0.54236031 water fraction, min, max = 0.017415018 2.0894161e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28794819 0 0.54236031 water fraction, min, max = 0.01766489 4.9283375e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4225804e-06, Final residual = 9.0402405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306492e-06, Final residual = 6.2279142e-09, No Iterations 5 PIMPLE: Converged in 5 iterations ExecutionTime = 58.85 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.002830736 max: 0.14184086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.2300927, dtInletScale=2.7021598e+15 -> dtScale=4.2300927 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 = 0.28764936 0 0.54236031 water fraction, min, max = 0.017963716 1.286433e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28735053 0 0.54236031 water fraction, min, max = 0.018262542 3.338036e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28764936 0 0.54236031 water fraction, min, max = 0.017963716 5.7654881e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28735053 0 0.54236031 water fraction, min, max = 0.018262542 1.4758418e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019643439, Final residual = 1.11464e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.662739e-06, Final residual = 1.9125569e-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 = 0.28764935 0 0.54236031 water fraction, min, max = 0.017963722 2.3296069e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735052 0 0.54236031 water fraction, min, max = 0.018262554 5.8777477e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28764935 0 0.54236031 water fraction, min, max = 0.017963722 8.9175808e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735052 0 0.54236031 water fraction, min, max = 0.018262554 2.2169368e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051180115, Final residual = 1.963966e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845811e-06, Final residual = 6.5778653e-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 = 0.28764936 0 0.54236031 water fraction, min, max = 0.01796371 3.2684461e-76 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735054 0 0.54236031 water fraction, min, max = 0.018262531 8.0053392e-76 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28764936 0 0.54236031 water fraction, min, max = 0.01796371 1.1498764e-75 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735054 0 0.54236031 water fraction, min, max = 0.018262531 2.7749417e-75 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013392798, Final residual = 1.2474341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6692925e-06, Final residual = 7.3189903e-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 = 0.28764937 0 0.54236031 water fraction, min, max = 0.017963704 3.8858272e-75 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28735056 0 0.54236031 water fraction, min, max = 0.018262519 9.2409897e-75 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28764937 0 0.54236031 water fraction, min, max = 0.017963704 1.2619484e-74 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.28735056 0 0.54236031 water fraction, min, max = 0.018262519 2.9581696e-74 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130024e-05, Final residual = 4.6766427e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4159213e-06, Final residual = 6.2588558e-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 = 0.28764936 0 0.54236031 water fraction, min, max = 0.01796372 3.9406549e-74 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735052 0 0.54236031 water fraction, min, max = 0.018262551 9.107942e-74 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28764936 0 0.54236031 water fraction, min, max = 0.01796372 1.1836778e-73 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735052 0 0.54236031 water fraction, min, max = 0.018262551 2.6978673e-73 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064427e-05, Final residual = 5.2433699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9845483e-06, Final residual = 6.2535626e-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 = 0.28764937 0 0.54236031 water fraction, min, max = 0.017963706 3.4204047e-73 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735055 0 0.54236031 water fraction, min, max = 0.018262522 7.6881909e-73 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28764937 0 0.54236031 water fraction, min, max = 0.017963706 9.5076853e-73 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735055 0 0.54236031 water fraction, min, max = 0.018262522 2.1076942e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.011931e-05, Final residual = 6.803464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1957503e-06, Final residual = 5.2304005e-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 = 0.28764936 0 0.54236031 water fraction, min, max = 0.017963717 2.5420089e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735053 0 0.54236031 water fraction, min, max = 0.018262544 5.5581693e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28764936 0 0.54236031 water fraction, min, max = 0.017963717 6.5366099e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735053 0 0.54236031 water fraction, min, max = 0.018262544 1.4099002e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9577736e-06, Final residual = 6.096924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891812e-06, Final residual = 5.5357949e-09, No Iterations 5 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 = 0.28764937 0 0.54236031 water fraction, min, max = 0.017963707 1.6168832e-71 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735055 0 0.54236031 water fraction, min, max = 0.018262525 3.4411524e-71 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28764937 0 0.54236031 water fraction, min, max = 0.017963707 3.8493176e-71 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.28735055 0 0.54236031 water fraction, min, max = 0.018262525 8.0860391e-71 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0204117e-06, Final residual = 1.8950825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7142074e-06, Final residual = 5.6907819e-09, No Iterations 5 PIMPLE: Converged in 8 iterations ExecutionTime = 61.31 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.0044837942 max: 0.16328588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.674537, dtInletScale=2.7021598e+15 -> dtScale=3.674537 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 = 0.28699195 0 0.54236031 water fraction, min, max = 0.018621121 1.8676218e-70 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663336 0 0.54236031 water fraction, min, max = 0.018979717 4.291316e-70 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699195 0 0.54236031 water fraction, min, max = 0.018621121 6.3269865e-70 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663336 0 0.54236031 water fraction, min, max = 0.018979717 1.4367753e-69 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042179533, Final residual = 3.6346143e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9986044e-06, Final residual = 2.9144525e-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 = 0.28699197 0 0.54236031 water fraction, min, max = 0.01862111 1.8902143e-69 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663338 0 0.54236031 water fraction, min, max = 0.018979695 4.23763e-69 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699197 0 0.54236031 water fraction, min, max = 0.01862111 5.2958825e-69 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663338 0 0.54236031 water fraction, min, max = 0.018979695 1.1714571e-68 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010101972, Final residual = 5.8606571e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6708885e-06, Final residual = 7.9524195e-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 = 0.28699196 0 0.54236031 water fraction, min, max = 0.018621118 1.4151604e-68 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663337 0 0.54236031 water fraction, min, max = 0.01897971 3.0880961e-68 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699196 0 0.54236031 water fraction, min, max = 0.018621118 3.6262714e-68 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663337 0 0.54236031 water fraction, min, max = 0.01897971 7.8069916e-68 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024462527, Final residual = 9.7758221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729221e-06, Final residual = 6.3068586e-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 = 0.28699198 0 0.54236031 water fraction, min, max = 0.0186211 8.930217e-68 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2866334 0 0.54236031 water fraction, min, max = 0.018979674 1.8973387e-67 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699198 0 0.54236031 water fraction, min, max = 0.0186211 2.116588e-67 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2866334 0 0.54236031 water fraction, min, max = 0.018979674 4.4396032e-67 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5651862e-05, Final residual = 2.3845764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626244e-06, Final residual = 6.5755202e-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 = 0.28699197 0 0.54236031 water fraction, min, max = 0.018621107 4.833186e-67 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663339 0 0.54236031 water fraction, min, max = 0.018979689 1.0011182e-66 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699197 0 0.54236031 water fraction, min, max = 0.018621107 1.0638353e-66 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663339 0 0.54236031 water fraction, min, max = 0.018979689 2.1763521e-66 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611353e-05, Final residual = 5.0604027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5878151e-06, Final residual = 6.1048136e-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 = 0.28699195 0 0.54236031 water fraction, min, max = 0.018621122 2.2575689e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663336 0 0.54236031 water fraction, min, max = 0.018979718 4.5620406e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699195 0 0.54236031 water fraction, min, max = 0.018621122 4.619347e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663336 0 0.54236031 water fraction, min, max = 0.018979718 9.2223689e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362304e-05, Final residual = 8.9619454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531193e-06, Final residual = 5.1842905e-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 = 0.28699195 0 0.54236031 water fraction, min, max = 0.018621121 9.1174498e-66 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663336 0 0.54236031 water fraction, min, max = 0.018979717 1.799035e-65 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699195 0 0.54236031 water fraction, min, max = 0.018621121 1.7375457e-65 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663336 0 0.54236031 water fraction, min, max = 0.018979717 3.3903703e-65 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1233562e-06, Final residual = 2.8319934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.703151e-06, Final residual = 5.7479929e-09, No Iterations 5 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 = 0.28699198 0 0.54236031 water fraction, min, max = 0.018621095 3.2017437e-65 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663341 0 0.54236031 water fraction, min, max = 0.018979664 6.1817105e-65 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699198 0 0.54236031 water fraction, min, max = 0.018621095 5.7145178e-65 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28663341 0 0.54236031 water fraction, min, max = 0.018979664 1.0923703e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5714808e-06, Final residual = 5.118113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4672583e-06, Final residual = 7.4487479e-09, No Iterations 5 PIMPLE: Converged in 8 iterations ExecutionTime = 63.83 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.0056270752 max: 0.18116989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.3118086, dtInletScale=2.7021598e+15 -> dtScale=3.3118086 deltaT = 8.4150058 Time = 51.0246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28620421 0 0.54236031 water fraction, min, max = 0.019408864 2.2764782e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577501 0 0.54236031 water fraction, min, max = 0.019838063 4.7265631e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28620421 0 0.54236031 water fraction, min, max = 0.019408864 6.1433561e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577501 0 0.54236031 water fraction, min, max = 0.019838063 1.2651421e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051558386, Final residual = 2.174642e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237454e-06, Final residual = 4.2229143e-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 = 0.28620419 0 0.54236031 water fraction, min, max = 0.019408884 1.4401572e-63 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577497 0 0.54236031 water fraction, min, max = 0.019838103 2.939618e-63 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28620419 0 0.54236031 water fraction, min, max = 0.019408884 3.148731e-63 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577497 0 0.54236031 water fraction, min, max = 0.019838103 6.3673606e-63 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092641766, Final residual = 3.846201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1695955e-06, Final residual = 7.7586787e-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 = 0.2862042 0 0.54236031 water fraction, min, max = 0.019408879 6.5737025e-63 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577498 0 0.54236031 water fraction, min, max = 0.019838093 1.3167567e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2862042 0 0.54236031 water fraction, min, max = 0.019408879 1.323039e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577498 0 0.54236031 water fraction, min, max = 0.019838093 2.6254301e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015296349, Final residual = 3.6403035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2166954e-06, Final residual = 6.3193118e-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 = 0.28620419 0 0.54236031 water fraction, min, max = 0.019408884 2.5793347e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577497 0 0.54236031 water fraction, min, max = 0.019838105 5.0730165e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28620419 0 0.54236031 water fraction, min, max = 0.019408884 4.8875019e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577497 0 0.54236031 water fraction, min, max = 0.019838105 9.5345138e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.07442e-05, Final residual = 4.7231575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9414555e-06, Final residual = 6.3431109e-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 = 0.2862042 0 0.54236031 water fraction, min, max = 0.019408875 9.0300244e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577499 0 0.54236031 water fraction, min, max = 0.019838085 1.7487739e-61 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2862042 0 0.54236031 water fraction, min, max = 0.019408875 1.6316374e-61 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577499 0 0.54236031 water fraction, min, max = 0.019838085 3.1393739e-61 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056121e-05, Final residual = 2.6242598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9927615e-06, Final residual = 5.3008611e-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 = 0.2862042 0 0.54236031 water fraction, min, max = 0.019408874 2.8901852e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577499 0 0.54236031 water fraction, min, max = 0.019838084 5.5280302e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2862042 0 0.54236031 water fraction, min, max = 0.019408874 5.0274803e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577499 0 0.54236031 water fraction, min, max = 0.019838084 9.5637722e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3756365e-06, Final residual = 1.0518822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7951086e-06, Final residual = 5.9173427e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28620418 0 0.54236031 water fraction, min, max = 0.019408893 8.6008664e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577495 0 0.54236031 water fraction, min, max = 0.019838122 1.6279352e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28620418 0 0.54236031 water fraction, min, max = 0.019408893 1.4486535e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28577495 0 0.54236031 water fraction, min, max = 0.019838122 2.7286641e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3541035e-06, Final residual = 3.0301797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.655946e-06, Final residual = 6.6419267e-09, No Iterations 5 PIMPLE: Converged in 7 iterations ExecutionTime = 66.11 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0069457664 max: 0.22487956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6680948, dtInletScale=2.7021598e+15 -> dtScale=2.6680948 deltaT = 9.9450068 Time = 60.9696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28526771 0 0.54236031 water fraction, min, max = 0.020345364 5.5683955e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476047 0 0.54236031 water fraction, min, max = 0.020852606 1.1342122e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28526771 0 0.54236031 water fraction, min, max = 0.020345364 1.4444821e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476047 0 0.54236031 water fraction, min, max = 0.020852606 2.9295216e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055884777, Final residual = 3.502009e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0356992e-06, Final residual = 6.9460455e-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 = 0.28526769 0 0.54236031 water fraction, min, max = 0.02034539 3.2727545e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476042 0 0.54236031 water fraction, min, max = 0.020852658 6.603633e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28526769 0 0.54236031 water fraction, min, max = 0.02034539 6.9647044e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476042 0 0.54236031 water fraction, min, max = 0.020852658 1.3969715e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076203203, Final residual = 2.4455312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8882417e-06, Final residual = 7.7569551e-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 = 0.28526771 0 0.54236031 water fraction, min, max = 0.020345365 1.4256745e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476047 0 0.54236031 water fraction, min, max = 0.020852609 2.8403595e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28526771 0 0.54236031 water fraction, min, max = 0.020345365 2.8315212e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476047 0 0.54236031 water fraction, min, max = 0.020852609 5.5997862e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014437317, Final residual = 8.3468308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6061144e-06, Final residual = 7.4151833e-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 = 0.2852677 0 0.54236031 water fraction, min, max = 0.020345382 5.4730914e-58 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476044 0 0.54236031 water fraction, min, max = 0.020852641 1.0740044e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2852677 0 0.54236031 water fraction, min, max = 0.020345382 1.0307068e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476044 0 0.54236031 water fraction, min, max = 0.020852641 2.0066919e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0938907e-05, Final residual = 2.8431668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0140487e-06, Final residual = 6.0444571e-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 = 0.28526769 0 0.54236031 water fraction, min, max = 0.020345388 1.8929737e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476042 0 0.54236031 water fraction, min, max = 0.020852654 3.6576482e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28526769 0 0.54236031 water fraction, min, max = 0.020345388 3.396074e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476042 0 0.54236031 water fraction, min, max = 0.020852654 6.5166674e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733174e-05, Final residual = 2.6584529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6750496e-06, Final residual = 6.3704425e-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 = 0.28526769 0 0.54236031 water fraction, min, max = 0.020345387 5.9648102e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476042 0 0.54236031 water fraction, min, max = 0.020852652 1.1374251e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28526769 0 0.54236031 water fraction, min, max = 0.020345387 1.027675e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476042 0 0.54236031 water fraction, min, max = 0.020852652 1.9483546e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653424e-05, Final residual = 4.5897373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8531945e-06, Final residual = 5.4080109e-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 = 0.28526772 0 0.54236031 water fraction, min, max = 0.020345361 1.7392392e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476048 0 0.54236031 water fraction, min, max = 0.020852599 3.279845e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28526772 0 0.54236031 water fraction, min, max = 0.020345361 2.8958845e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476048 0 0.54236031 water fraction, min, max = 0.020852599 5.4350157e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7157772e-06, Final residual = 3.9389898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.811774e-06, Final residual = 5.8355566e-09, No Iterations 5 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 = 0.2852677 0 0.54236031 water fraction, min, max = 0.020345374 4.7513226e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476045 0 0.54236031 water fraction, min, max = 0.020852626 8.8778448e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2852677 0 0.54236031 water fraction, min, max = 0.020345374 7.6873871e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28476045 0 0.54236031 water fraction, min, max = 0.020852626 1.4299813e-55 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1864315e-06, Final residual = 3.3058495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0562528e-06, Final residual = 9.426512e-09, No Iterations 5 PIMPLE: Converged in 8 iterations ExecutionTime = 68.51 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.0094991642 max: 0.26184556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.291427, dtInletScale=2.7021598e+15 -> dtScale=2.291427 deltaT = 11.934008 Time = 72.9036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415173 0 0.54236031 water fraction, min, max = 0.02146135 2.9013315e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.283543 0 0.54236031 water fraction, min, max = 0.022070074 5.8757603e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415173 0 0.54236031 water fraction, min, max = 0.02146135 7.4310508e-55 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.283543 0 0.54236031 water fraction, min, max = 0.022070074 1.4983713e-54 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057685546, Final residual = 3.2027298e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4310061e-06, Final residual = 4.9086975e-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 = 0.28415173 0 0.54236031 water fraction, min, max = 0.021461345 -1.6589978e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354301 0 0.54236031 water fraction, min, max = 0.022070064 -1.1202641e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415173 0 0.54236031 water fraction, min, max = 0.021461345 3.4749975e-54 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354301 0 0.54236031 water fraction, min, max = 0.022070064 6.9261204e-54 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016042738, Final residual = 1.3760209e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4541564e-06, Final residual = 2.2685716e-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 = 0.28415178 0 0.54236031 water fraction, min, max = 0.0214613 6.9868319e-54 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2835431 0 0.54236031 water fraction, min, max = 0.022069974 1.3826895e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415178 0 0.54236031 water fraction, min, max = 0.0214613 1.3607257e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2835431 0 0.54236031 water fraction, min, max = 0.022069974 2.6721164e-53 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054015975, Final residual = 2.3662356e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346384e-06, Final residual = 7.6279794e-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 = 0.28415174 0 0.54236031 water fraction, min, max = 0.021461338 2.5753524e-53 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354303 0 0.54236031 water fraction, min, max = 0.022070049 5.0166208e-53 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415174 0 0.54236031 water fraction, min, max = 0.021461338 4.743264e-53 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354303 0 0.54236031 water fraction, min, max = 0.022070049 9.1654238e-53 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024251393, Final residual = 1.1588299e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8571098e-06, Final residual = 8.8858646e-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 = 0.28415176 0 0.54236031 water fraction, min, max = 0.021461314 8.5141305e-53 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354308 0 0.54236031 water fraction, min, max = 0.022070002 1.6328279e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415176 0 0.54236031 water fraction, min, max = 0.021461314 1.4929157e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354308 0 0.54236031 water fraction, min, max = 0.022070002 2.8436408e-52 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010313047, Final residual = 7.1699312e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.716289e-06, Final residual = 8.0691891e-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 = 0.28415173 0 0.54236031 water fraction, min, max = 0.021461349 2.5631622e-52 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354301 0 0.54236031 water fraction, min, max = 0.022070071 4.8516142e-52 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415173 0 0.54236031 water fraction, min, max = 0.021461349 4.3154229e-52 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354301 0 0.54236031 water fraction, min, max = 0.022070071 8.1205661e-52 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8216248e-05, Final residual = 8.147338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8404667e-06, Final residual = 6.5868714e-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 = 0.28415175 0 0.54236031 water fraction, min, max = 0.021461324 7.1347293e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354306 0 0.54236031 water fraction, min, max = 0.022070023 1.3353054e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415175 0 0.54236031 water fraction, min, max = 0.021461324 1.159718e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354306 0 0.54236031 water fraction, min, max = 0.022070023 2.1588652e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841327e-05, Final residual = 5.1087756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3289661e-06, Final residual = 6.1173726e-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 = 0.28415173 0 0.54236031 water fraction, min, max = 0.021461348 1.8530303e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354301 0 0.54236031 water fraction, min, max = 0.02207007 3.4299157e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415173 0 0.54236031 water fraction, min, max = 0.021461348 2.9068102e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354301 0 0.54236031 water fraction, min, max = 0.02207007 5.3473141e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933066e-05, Final residual = 6.7057795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7772157e-06, Final residual = 6.245457e-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 = 0.28415178 0 0.54236031 water fraction, min, max = 0.021461293 4.4688297e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354312 0 0.54236031 water fraction, min, max = 0.02206996 8.1649453e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415178 0 0.54236031 water fraction, min, max = 0.021461293 6.7194594e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354312 0 0.54236031 water fraction, min, max = 0.02206996 1.2186533e-50 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.4382524e-06, Final residual = 7.3219972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074983e-06, Final residual = 6.3063476e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415173 0 0.54236031 water fraction, min, max = 0.021461346 9.8630535e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354301 0 0.54236031 water fraction, min, max = 0.022070066 1.7748856e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28415173 0 0.54236031 water fraction, min, max = 0.021461346 1.4112381e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28354301 0 0.54236031 water fraction, min, max = 0.022070066 2.5193848e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8399406e-06, Final residual = 2.3979543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9673804e-06, Final residual = 6.6389069e-09, No Iterations 5 PIMPLE: Converged in 10 iterations ExecutionTime = 72.06 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.013818006 max: 0.35518593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6892561, dtInletScale=2.7021598e+15 -> dtScale=1.6892561 deltaT = 13.818325 Time = 86.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283822 0 0.54236031 water fraction, min, max = 0.022774859 4.7976601e-50 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213343 0 0.54236031 water fraction, min, max = 0.023479652 9.1121119e-50 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283822 0 0.54236031 water fraction, min, max = 0.022774859 1.0671053e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213343 0 0.54236031 water fraction, min, max = 0.023479652 2.0167115e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073474677, Final residual = 4.232992e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3035755e-06, Final residual = 5.424956e-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 = 0.28283816 0 0.54236031 water fraction, min, max = 0.022774916 -6.6699329e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213331 0 0.54236031 water fraction, min, max = 0.023479765 -4.4426572e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283816 0 0.54236031 water fraction, min, max = 0.022774916 3.6201954e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213331 0 0.54236031 water fraction, min, max = 0.023479765 6.7813059e-49 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018360176, Final residual = 1.4014819e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1468845e-06, Final residual = 8.0773423e-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 = 0.2828382 0 0.54236031 water fraction, min, max = 0.022774882 6.1510424e-49 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213338 0 0.54236031 water fraction, min, max = 0.023479699 1.1471596e-48 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2828382 0 0.54236031 water fraction, min, max = 0.022774882 1.0143392e-48 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213338 0 0.54236031 water fraction, min, max = 0.023479699 1.8845565e-48 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057110205, Final residual = 3.6028898e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5147704e-06, Final residual = 1.6312565e-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 = 0.28283822 0 0.54236031 water fraction, min, max = 0.022774861 1.6374559e-48 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213342 0 0.54236031 water fraction, min, max = 0.023479655 3.0311294e-48 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283822 0 0.54236031 water fraction, min, max = 0.022774861 2.5973564e-48 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213342 0 0.54236031 water fraction, min, max = 0.023479655 4.7883507e-48 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029624142, Final residual = 1.6747107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4874828e-06, Final residual = 7.5585034e-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 = 0.2828382 0 0.54236031 water fraction, min, max = 0.022774877 4.0518039e-48 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213339 0 0.54236031 water fraction, min, max = 0.023479689 7.4370202e-48 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2828382 0 0.54236031 water fraction, min, max = 0.022774877 6.2177386e-48 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213339 0 0.54236031 water fraction, min, max = 0.023479689 1.1356681e-47 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001160853, Final residual = 5.0340233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9964515e-06, Final residual = 6.4210308e-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 = 0.28283818 0 0.54236031 water fraction, min, max = 0.022774902 9.375018e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213334 0 0.54236031 water fraction, min, max = 0.023479738 1.7025854e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283818 0 0.54236031 water fraction, min, max = 0.022774902 1.3858424e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213334 0 0.54236031 water fraction, min, max = 0.023479738 2.5006251e-47 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6427342e-05, Final residual = 9.562521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7422205e-06, Final residual = 6.4931515e-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 = 0.28283817 0 0.54236031 water fraction, min, max = 0.022774911 2.0042449e-47 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213332 0 0.54236031 water fraction, min, max = 0.023479756 3.5907832e-47 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283817 0 0.54236031 water fraction, min, max = 0.022774911 2.8298277e-47 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213332 0 0.54236031 water fraction, min, max = 0.023479756 5.0309462e-47 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671323e-05, Final residual = 8.2038183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.453891e-06, Final residual = 6.1725082e-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 = 0.28283819 0 0.54236031 water fraction, min, max = 0.022774884 3.8937396e-47 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213338 0 0.54236031 water fraction, min, max = 0.023479702 6.8671818e-47 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283819 0 0.54236031 water fraction, min, max = 0.022774884 5.2179718e-47 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213338 0 0.54236031 water fraction, min, max = 0.023479702 9.1336197e-47 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.530425e-05, Final residual = 6.2914612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5737314e-06, Final residual = 6.2246199e-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 = 0.28283818 0 0.54236031 water fraction, min, max = 0.022774895 6.8274275e-47 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213336 0 0.54236031 water fraction, min, max = 0.023479723 1.188647e-46 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283818 0 0.54236031 water fraction, min, max = 0.022774895 8.7909425e-47 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213336 0 0.54236031 water fraction, min, max = 0.023479723 1.5260869e-46 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368886e-05, Final residual = 5.6503141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4639896e-06, Final residual = 6.2090921e-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 = 0.28283819 0 0.54236031 water fraction, min, max = 0.022774884 1.1209481e-46 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213338 0 0.54236031 water fraction, min, max = 0.023479702 1.9389114e-46 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283819 0 0.54236031 water fraction, min, max = 0.022774884 1.4103152e-46 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28213338 0 0.54236031 water fraction, min, max = 0.023479702 2.429162e-46 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4423996e-06, Final residual = 5.2861001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5141917e-06, Final residual = 6.4682142e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.41 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.017678994 max: 0.43345313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3842327, dtInletScale=2.7021598e+15 -> dtScale=1.3842327 deltaT = 15.493274 Time = 102.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134312 0 0.54236031 water fraction, min, max = 0.024269955 4.3950771e-46 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055287 0 0.54236031 water fraction, min, max = 0.025060208 7.9511678e-46 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134312 0 0.54236031 water fraction, min, max = 0.024269955 8.8610867e-46 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055287 0 0.54236031 water fraction, min, max = 0.025060208 1.6021163e-45 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.005956067, Final residual = 4.5384485e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4025198e-06, Final residual = 1.615754e-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 = 0.28134314 0 0.54236031 water fraction, min, max = 0.024269944 -6.4317395e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055289 0 0.54236031 water fraction, min, max = 0.025060186 -5.2809081e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134314 0 0.54236031 water fraction, min, max = 0.024269944 2.4667448e-45 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055289 0 0.54236031 water fraction, min, max = 0.025060186 4.4433102e-45 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.001768048, Final residual = 7.8180201e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8916106e-06, Final residual = 6.7398576e-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 = 0.28134313 0 0.54236031 water fraction, min, max = 0.024269944 3.7987336e-45 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055289 0 0.54236031 water fraction, min, max = 0.025060187 6.830487e-45 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134313 0 0.54236031 water fraction, min, max = 0.024269944 5.6823738e-45 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055289 0 0.54236031 water fraction, min, max = 0.025060187 1.018944e-44 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006667604, Final residual = 2.7788169e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0725461e-06, Final residual = 8.5716708e-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 = 0.28134313 0 0.54236031 water fraction, min, max = 0.024269948 8.3103034e-45 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055289 0 0.54236031 water fraction, min, max = 0.025060194 1.486979e-44 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134313 0 0.54236031 water fraction, min, max = 0.024269948 1.195861e-44 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055289 0 0.54236031 water fraction, min, max = 0.025060194 2.1339413e-44 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040557147, Final residual = 1.5485444e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2831811e-06, Final residual = 8.1897141e-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 = 0.2813431 0 0.54236031 water fraction, min, max = 0.02426998 1.6933067e-44 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055282 0 0.54236031 water fraction, min, max = 0.025060258 3.0089942e-44 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2813431 0 0.54236031 water fraction, min, max = 0.02426998 2.3547486e-44 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055282 0 0.54236031 water fraction, min, max = 0.025060258 4.1662746e-44 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023393053, Final residual = 6.7635424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3847766e-06, Final residual = 7.5889735e-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 = 0.28134315 0 0.54236031 water fraction, min, max = 0.024269931 3.2191195e-44 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055292 0 0.54236031 water fraction, min, max = 0.02506016 5.669839e-44 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134315 0 0.54236031 water fraction, min, max = 0.024269931 4.3242895e-44 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055292 0 0.54236031 water fraction, min, max = 0.02506016 7.5744736e-44 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015199774, Final residual = 5.507458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2844896e-06, Final residual = 7.8756378e-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 = 0.28134316 0 0.54236031 water fraction, min, max = 0.024269915 5.692068e-44 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055295 0 0.54236031 water fraction, min, max = 0.025060128 9.9087084e-44 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134316 0 0.54236031 water fraction, min, max = 0.024269915 7.3322158e-44 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055295 0 0.54236031 water fraction, min, max = 0.025060128 1.2685966e-43 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.3771168e-05, Final residual = 3.2510651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8811171e-06, Final residual = 6.710163e-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 = 0.28134313 0 0.54236031 water fraction, min, max = 0.024269948 9.2473301e-44 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055289 0 0.54236031 water fraction, min, max = 0.025060194 1.5904777e-43 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134313 0 0.54236031 water fraction, min, max = 0.024269948 1.1433432e-43 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055289 0 0.54236031 water fraction, min, max = 0.025060194 1.958002e-43 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2721238e-05, Final residual = 8.8600929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7587481e-06, Final residual = 7.4856673e-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 = 0.28134311 0 0.54236031 water fraction, min, max = 0.024269972 -3.4149391e-29 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055284 0 0.54236031 water fraction, min, max = 0.025060242 2.3872464e-43 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134311 0 0.54236031 water fraction, min, max = 0.024269972 -1.0292053e-28 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055284 0 0.54236031 water fraction, min, max = 0.025060242 -3.9412243e-29 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1456458e-05, Final residual = 6.2104066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5548792e-06, Final residual = 7.0166136e-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 = 0.28134317 0 0.54236031 water fraction, min, max = 0.024269913 -1.7443452e-27 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055295 0 0.54236031 water fraction, min, max = 0.025060125 -9.0718745e-30 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28134317 0 0.54236031 water fraction, min, max = 0.024269913 -3.5745876e-28 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28055295 0 0.54236031 water fraction, min, max = 0.025060125 -1.2936652e-28 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091412e-05, Final residual = 4.5910073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4856972e-06, Final residual = 6.0926791e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.82 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.023918529 max: 0.49336653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2161344, dtInletScale=2.7021598e+15 -> dtScale=1.2161344 deltaT = 17.096026 Time = 119.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968093 0 0.54236031 water fraction, min, max = 0.025932149 7.2523483e-43 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880891 0 0.54236031 water fraction, min, max = 0.026804172 1.283458e-42 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968093 0 0.54236031 water fraction, min, max = 0.025932149 1.3942582e-42 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880891 0 0.54236031 water fraction, min, max = 0.026804172 2.4593781e-42 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075299632, Final residual = 6.7862522e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7947364e-06, Final residual = 6.9366415e-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 = 0.27968094 0 0.54236031 water fraction, min, max = 0.025932139 -1.5514973e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880893 0 0.54236031 water fraction, min, max = 0.026804154 4.0256864e-42 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968094 0 0.54236031 water fraction, min, max = 0.025932139 3.4740344e-42 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880893 0 0.54236031 water fraction, min, max = 0.026804154 6.1127726e-42 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022567502, Final residual = 1.6315152e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7025983e-06, Final residual = 7.176031e-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 = 0.27968097 0 0.54236031 water fraction, min, max = 0.025932105 5.0393342e-42 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278809 0 0.54236031 water fraction, min, max = 0.026804084 8.8403237e-42 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968097 0 0.54236031 water fraction, min, max = 0.025932105 -1.3249804e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278809 0 0.54236031 water fraction, min, max = 0.026804084 -2.0853775e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088324495, Final residual = 4.5258412e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2878166e-06, Final residual = 8.3337303e-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 = 0.27968093 0 0.54236031 water fraction, min, max = 0.025932145 -9.6387699e-09 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880891 0 0.54236031 water fraction, min, max = 0.026804166 1.6936169e-41 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968093 0 0.54236031 water fraction, min, max = 0.025932145 -5.1483017e-10 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880891 0 0.54236031 water fraction, min, max = 0.026804166 2.2669265e-41 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058901433, Final residual = 2.0259035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4701554e-06, Final residual = 7.7748742e-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 = 0.27968096 0 0.54236031 water fraction, min, max = 0.025932115 1.7162167e-41 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880898 0 0.54236031 water fraction, min, max = 0.026804105 2.9785962e-41 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968096 0 0.54236031 water fraction, min, max = 0.025932115 -1.8816185e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880898 0 0.54236031 water fraction, min, max = 0.026804105 3.8475948e-41 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030327994, Final residual = 8.4683698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2597521e-06, Final residual = 7.3914874e-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 = 0.27968093 0 0.54236031 water fraction, min, max = 0.025932148 -3.3538942e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880891 0 0.54236031 water fraction, min, max = 0.026804172 4.8818477e-41 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968093 0 0.54236031 water fraction, min, max = 0.025932148 -8.1147158e-23 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880891 0 0.54236031 water fraction, min, max = 0.026804172 6.0883617e-41 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019071176, Final residual = 8.6879365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3949097e-06, Final residual = 7.0429631e-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 = 0.27968098 0 0.54236031 water fraction, min, max = 0.025932101 -7.5238791e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278809 0 0.54236031 water fraction, min, max = 0.026804078 -3.8642824e-24 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968098 0 0.54236031 water fraction, min, max = 0.025932101 -3.2107982e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278809 0 0.54236031 water fraction, min, max = 0.026804078 -1.7023079e-23 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010251554, Final residual = 8.607694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0875893e-06, Final residual = 4.3972944e-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 = 0.27968094 0 0.54236031 water fraction, min, max = 0.025932145 -3.1340894e-10 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880892 0 0.54236031 water fraction, min, max = 0.026804164 -2.4484346e-23 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968094 0 0.54236031 water fraction, min, max = 0.025932145 -1.047818e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880892 0 0.54236031 water fraction, min, max = 0.026804164 -7.757378e-24 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3685845e-05, Final residual = 9.0891694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8376861e-06, Final residual = 7.7578654e-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 = 0.27968098 0 0.54236031 water fraction, min, max = 0.025932102 -1.5916276e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278809 0 0.54236031 water fraction, min, max = 0.026804079 -1.7803946e-23 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968098 0 0.54236031 water fraction, min, max = 0.025932102 -1.4044723e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.278809 0 0.54236031 water fraction, min, max = 0.026804079 -1.9484171e-23 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741063e-05, Final residual = 9.711771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9681279e-06, Final residual = 7.1590435e-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 = 0.27968094 0 0.54236031 water fraction, min, max = 0.025932142 -5.1751942e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880892 0 0.54236031 water fraction, min, max = 0.026804158 -2.514019e-14 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27968094 0 0.54236031 water fraction, min, max = 0.025932142 -1.4401863e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880892 0 0.54236031 water fraction, min, max = 0.026804158 -4.8574957e-13 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516509e-05, Final residual = 2.1189656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7248579e-06, Final residual = 6.2612304e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.3 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.030004978 max: 0.58312121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0289456, dtInletScale=2.7021598e+15 -> dtScale=1.0289456 deltaT = 17.096026 Time = 136.407 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 = 0.27793688 0 0.54236031 water fraction, min, max = 0.027676198 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706484 0 0.54236031 water fraction, min, max = 0.028548239 6.3706661e-40 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793688 0 0.54236031 water fraction, min, max = 0.027676198 6.5339387e-40 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706484 0 0.54236031 water fraction, min, max = 0.028548239 1.0921317e-39 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.006102569, Final residual = 6.0011189e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2202305e-06, Final residual = 9.5735707e-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 = 0.27793693 0 0.54236031 water fraction, min, max = 0.027676152 9.6111109e-40 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706493 0 0.54236031 water fraction, min, max = 0.028548146 1.6065752e-39 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793693 0 0.54236031 water fraction, min, max = 0.027676152 1.3028583e-39 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706493 0 0.54236031 water fraction, min, max = 0.028548146 2.1713691e-39 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019172728, Final residual = 1.3126283e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0075377e-06, Final residual = 3.8156735e-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 = 0.27793696 0 0.54236031 water fraction, min, max = 0.027676123 -3.0241465e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706499 0 0.54236031 water fraction, min, max = 0.028548087 2.785057e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793696 0 0.54236031 water fraction, min, max = 0.027676123 -3.3090526e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706499 0 0.54236031 water fraction, min, max = 0.028548087 -2.305719e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078657937, Final residual = 6.3285071e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8836387e-06, Final residual = 9.9674354e-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 = 0.27793697 0 0.54236031 water fraction, min, max = 0.027676111 -2.5295336e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706502 0 0.54236031 water fraction, min, max = 0.028548064 4.1546458e-39 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793697 0 0.54236031 water fraction, min, max = 0.027676111 -3.7942098e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706502 0 0.54236031 water fraction, min, max = 0.028548064 4.8993319e-39 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055034567, Final residual = 2.3247729e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3999655e-06, Final residual = 9.541462e-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 = 0.27793694 0 0.54236031 water fraction, min, max = 0.027676144 -2.1160667e-10 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706495 0 0.54236031 water fraction, min, max = 0.028548129 5.6646733e-39 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793694 0 0.54236031 water fraction, min, max = 0.027676144 -2.3687464e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706495 0 0.54236031 water fraction, min, max = 0.028548129 6.436401e-39 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033057702, Final residual = 1.2354914e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2251138e-06, Final residual = 7.9779413e-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 = 0.27793691 0 0.54236031 water fraction, min, max = 0.02767617 -8.9683515e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2770649 0 0.54236031 water fraction, min, max = 0.028548182 -7.4557737e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793691 0 0.54236031 water fraction, min, max = 0.02767617 -3.2895368e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2770649 0 0.54236031 water fraction, min, max = 0.028548182 -2.5123768e-22 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023301242, Final residual = 1.8852161e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7885592e-06, Final residual = 7.5351961e-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 = 0.27793693 0 0.54236031 water fraction, min, max = 0.027676149 -2.5284065e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706494 0 0.54236031 water fraction, min, max = 0.02854814 -9.2998548e-23 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793693 0 0.54236031 water fraction, min, max = 0.027676149 -2.7654896e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706494 0 0.54236031 water fraction, min, max = 0.02854814 -3.5321244e-22 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014363828, Final residual = 5.0544664e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2259615e-06, Final residual = 7.3083674e-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 = 0.27793689 0 0.54236031 water fraction, min, max = 0.027676186 -8.3521502e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706487 0 0.54236031 water fraction, min, max = 0.028548213 -1.9157869e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793689 0 0.54236031 water fraction, min, max = 0.027676186 -1.0975269e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706487 0 0.54236031 water fraction, min, max = 0.028548213 -2.5739021e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001018942, Final residual = 8.3486951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0195729e-06, Final residual = 7.0677469e-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 = 0.27793695 0 0.54236031 water fraction, min, max = 0.027676134 -6.8413936e-21 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706497 0 0.54236031 water fraction, min, max = 0.02854811 -3.0109735e-22 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793695 0 0.54236031 water fraction, min, max = 0.027676134 -4.2768769e-21 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27706497 0 0.54236031 water fraction, min, max = 0.02854811 -3.4647261e-22 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5623717e-05, Final residual = 7.6796456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8710748e-06, Final residual = 8.1141745e-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 = 0.27793691 0 0.54236031 water fraction, min, max = 0.027676171 -8.245472e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2770649 0 0.54236031 water fraction, min, max = 0.028548184 -2.448685e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27793691 0 0.54236031 water fraction, min, max = 0.027676171 -3.5654445e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2770649 0 0.54236031 water fraction, min, max = 0.028548184 -1.2504231e-22 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873262e-05, Final residual = 5.1083481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4955172e-06, Final residual = 6.8105476e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.98 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.033899206 max: 0.60472677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99218363, dtInletScale=2.7021598e+15 -> dtScale=0.99218363 deltaT = 16.485454 Time = 152.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622403 0 0.54236031 water fraction, min, max = 0.029389051 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538316 0 0.54236031 water fraction, min, max = 0.030229919 3.3320955e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622403 0 0.54236031 water fraction, min, max = 0.029389051 3.2987236e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538316 0 0.54236031 water fraction, min, max = 0.030229919 5.2700083e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061871157, Final residual = 2.0770938e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3656576e-06, Final residual = 9.7394115e-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 = 0.27622403 0 0.54236031 water fraction, min, max = 0.029389054 -1.4347778e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538316 0 0.54236031 water fraction, min, max = 0.030229924 -1.1805526e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622403 0 0.54236031 water fraction, min, max = 0.029389054 -1.0776636e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538316 0 0.54236031 water fraction, min, max = 0.030229924 -7.978337e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00195119, Final residual = 1.8695616e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4124478e-06, Final residual = 1.8326296e-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 = 0.27622405 0 0.54236031 water fraction, min, max = 0.029389034 6.5235851e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2753832 0 0.54236031 water fraction, min, max = 0.030229884 1.0386993e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622405 0 0.54236031 water fraction, min, max = 0.029389034 -1.3398445e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2753832 0 0.54236031 water fraction, min, max = 0.030229884 -1.1532945e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078960571, Final residual = 7.2999604e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9520299e-06, Final residual = 8.89397e-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 = 0.27622406 0 0.54236031 water fraction, min, max = 0.029389022 8.2861182e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538322 0 0.54236031 water fraction, min, max = 0.03022986 1.3164306e-37 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622406 0 0.54236031 water fraction, min, max = 0.029389022 -5.9046822e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538322 0 0.54236031 water fraction, min, max = 0.03022986 1.4361133e-37 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052023212, Final residual = 1.4136157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9080763e-06, Final residual = 7.7310129e-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 = 0.27622406 0 0.54236031 water fraction, min, max = 0.029389021 9.7284601e-38 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538322 0 0.54236031 water fraction, min, max = 0.030229857 1.5426103e-37 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622406 0 0.54236031 water fraction, min, max = 0.029389021 -7.17351e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538322 0 0.54236031 water fraction, min, max = 0.030229857 -5.4632663e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029109825, Final residual = 1.4504474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4427378e-06, Final residual = 7.5027156e-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 = 0.27622402 0 0.54236031 water fraction, min, max = 0.029389061 1.0860218e-37 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538314 0 0.54236031 water fraction, min, max = 0.030229938 1.7193083e-37 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622402 0 0.54236031 water fraction, min, max = 0.029389061 -8.975139e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538314 0 0.54236031 water fraction, min, max = 0.030229938 -5.4570843e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019249586, Final residual = 1.125272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1389492e-06, Final residual = 7.1784498e-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 = 0.27622401 0 0.54236031 water fraction, min, max = 0.02938907 1.1716692e-37 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538312 0 0.54236031 water fraction, min, max = 0.030229956 1.8523436e-37 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622401 0 0.54236031 water fraction, min, max = 0.02938907 -3.8933052e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538312 0 0.54236031 water fraction, min, max = 0.030229956 -2.1318696e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011185451, Final residual = 6.3209471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9946298e-06, Final residual = 7.0518329e-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 = 0.27622406 0 0.54236031 water fraction, min, max = 0.029389022 1.2347076e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538322 0 0.54236031 water fraction, min, max = 0.030229861 1.9502791e-37 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622406 0 0.54236031 water fraction, min, max = 0.029389022 -8.9366375e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538322 0 0.54236031 water fraction, min, max = 0.030229861 -7.8329151e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589789e-05, Final residual = 3.7058715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5209435e-06, Final residual = 6.207559e-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 = 0.27622401 0 0.54236031 water fraction, min, max = 0.029389074 1.2797512e-37 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538311 0 0.54236031 water fraction, min, max = 0.030229965 2.0191306e-37 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622401 0 0.54236031 water fraction, min, max = 0.029389074 1.2961242e-37 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538311 0 0.54236031 water fraction, min, max = 0.030229965 2.0447548e-37 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5635828e-05, Final residual = 6.7087304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7580235e-06, Final residual = 6.6555889e-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 = 0.27622402 0 0.54236031 water fraction, min, max = 0.029389055 1.3105282e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538315 0 0.54236031 water fraction, min, max = 0.030229926 2.0667325e-37 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27622402 0 0.54236031 water fraction, min, max = 0.029389055 -7.6272175e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27538315 0 0.54236031 water fraction, min, max = 0.030229926 -3.6398575e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.127708e-05, Final residual = 3.9381025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961027e-06, Final residual = 5.6671098e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.82 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.036581803 max: 0.59782543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036375, dtInletScale=2.7021598e+15 -> dtScale=1.0036375 deltaT = 16.485454 Time = 169.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454229 0 0.54236031 water fraction, min, max = 0.031070791 3.2810723e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370142 0 0.54236031 water fraction, min, max = 0.031911656 5.1673762e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454229 0 0.54236031 water fraction, min, max = 0.031070791 5.0502499e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370142 0 0.54236031 water fraction, min, max = 0.031911656 7.9468801e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056563558, Final residual = 4.9843694e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6972898e-06, Final residual = 2.8572043e-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 = 0.27454228 0 0.54236031 water fraction, min, max = 0.031070799 -9.1896584e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370141 0 0.54236031 water fraction, min, max = 0.031911673 -7.3789628e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454228 0 0.54236031 water fraction, min, max = 0.031070799 -3.2705026e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370141 0 0.54236031 water fraction, min, max = 0.031911673 -1.9122833e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018238827, Final residual = 5.2376437e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.709317e-06, Final residual = 2.085063e-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 = 0.27454233 0 0.54236031 water fraction, min, max = 0.031070751 -1.2106768e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2737015 0 0.54236031 water fraction, min, max = 0.031911577 1.4565067e-36 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454233 0 0.54236031 water fraction, min, max = 0.031070751 -7.3101828e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2737015 0 0.54236031 water fraction, min, max = 0.031911577 -5.6672087e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078499807, Final residual = 2.8925375e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139131e-06, Final residual = 8.8057729e-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 = 0.27454227 0 0.54236031 water fraction, min, max = 0.031070809 -1.5990734e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370139 0 0.54236031 water fraction, min, max = 0.031911693 -6.9902812e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454227 0 0.54236031 water fraction, min, max = 0.031070809 -1.2958273e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370139 0 0.54236031 water fraction, min, max = 0.031911693 -9.7774919e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056040643, Final residual = 1.5906124e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.241653e-06, Final residual = 8.2023832e-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 = 0.27454229 0 0.54236031 water fraction, min, max = 0.031070791 1.280401e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370142 0 0.54236031 water fraction, min, max = 0.031911657 2.0037719e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454229 0 0.54236031 water fraction, min, max = 0.031070791 -6.5297642e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370142 0 0.54236031 water fraction, min, max = 0.031911657 -3.5909595e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003263389, Final residual = 1.8744783e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6866941e-06, Final residual = 7.6859044e-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 = 0.27454226 0 0.54236031 water fraction, min, max = 0.031070815 -7.097072e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370138 0 0.54236031 water fraction, min, max = 0.031911704 -3.8416332e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454226 0 0.54236031 water fraction, min, max = 0.031070815 -1.2325067e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370138 0 0.54236031 water fraction, min, max = 0.031911704 -9.9399108e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022754504, Final residual = 1.2823461e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5949129e-06, Final residual = 7.7504951e-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 = 0.27454227 0 0.54236031 water fraction, min, max = 0.031070813 1.4619574e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370138 0 0.54236031 water fraction, min, max = 0.031911701 2.2833126e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454227 0 0.54236031 water fraction, min, max = 0.031070813 -8.6283339e-09 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370138 0 0.54236031 water fraction, min, max = 0.031911701 2.3252573e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013633532, Final residual = 3.3997206e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.256389e-06, Final residual = 8.1265112e-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 = 0.27454227 0 0.54236031 water fraction, min, max = 0.031070805 -1.0625089e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370139 0 0.54236031 water fraction, min, max = 0.031911685 -6.0293115e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454227 0 0.54236031 water fraction, min, max = 0.031070805 -1.2760853e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370139 0 0.54236031 water fraction, min, max = 0.031911685 -1.0255882e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.4723805e-05, Final residual = 4.2605351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2852863e-06, Final residual = 7.4741082e-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 = 0.2745423 0 0.54236031 water fraction, min, max = 0.031070777 1.5428583e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370145 0 0.54236031 water fraction, min, max = 0.031911629 2.4064547e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2745423 0 0.54236031 water fraction, min, max = 0.031070777 1.5535139e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370145 0 0.54236031 water fraction, min, max = 0.031911629 2.42258e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9527522e-05, Final residual = 2.1345618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8358701e-06, Final residual = 7.1758075e-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 = 0.27454231 0 0.54236031 water fraction, min, max = 0.031070774 -1.2088511e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370146 0 0.54236031 water fraction, min, max = 0.031911622 -7.91134e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27454231 0 0.54236031 water fraction, min, max = 0.031070774 -1.3814181e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27370146 0 0.54236031 water fraction, min, max = 0.031911622 -1.0858994e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2577593e-05, Final residual = 8.3404654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7256816e-06, Final residual = 6.7811245e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.31 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.040097469 max: 0.60944806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98449735, dtInletScale=2.7021598e+15 -> dtScale=0.98449735 deltaT = 15.874882 Time = 185.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289176 0 0.54236031 water fraction, min, max = 0.032721315 3.7565377e-36 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208207 0 0.54236031 water fraction, min, max = 0.033531008 5.7726978e-36 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289176 0 0.54236031 water fraction, min, max = 0.032721315 5.537657e-36 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208207 0 0.54236031 water fraction, min, max = 0.033531008 8.5028314e-36 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054088598, Final residual = 1.4336754e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933303e-06, Final residual = 8.5165381e-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 = 0.27289177 0 0.54236031 water fraction, min, max = 0.032721309 -2.0005751e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208208 0 0.54236031 water fraction, min, max = 0.033530996 -1.3902876e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289177 0 0.54236031 water fraction, min, max = 0.032721309 -9.7194707e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208208 0 0.54236031 water fraction, min, max = 0.033530996 -7.7545099e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017438235, Final residual = 8.9010032e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9991145e-06, Final residual = 8.1642606e-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 = 0.27289174 0 0.54236031 water fraction, min, max = 0.032721336 9.1120733e-36 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208203 0 0.54236031 water fraction, min, max = 0.03353105 1.3962762e-35 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289174 0 0.54236031 water fraction, min, max = 0.032721336 -1.3936696e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208203 0 0.54236031 water fraction, min, max = 0.03353105 -1.2705763e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071573078, Final residual = 2.0912168e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1485722e-06, Final residual = 9.0589068e-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 = 0.27289171 0 0.54236031 water fraction, min, max = 0.032721365 -9.1555355e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208197 0 0.54236031 water fraction, min, max = 0.033531107 1.6016576e-35 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289171 0 0.54236031 water fraction, min, max = 0.032721365 -5.9518245e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208197 0 0.54236031 water fraction, min, max = 0.033531107 -2.4234994e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047216243, Final residual = 1.607839e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9094893e-06, Final residual = 8.5820854e-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 = 0.27289175 0 0.54236031 water fraction, min, max = 0.032721328 -3.0597194e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208205 0 0.54236031 water fraction, min, max = 0.033531034 1.7277231e-35 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289175 0 0.54236031 water fraction, min, max = 0.032721328 -1.0921955e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208205 0 0.54236031 water fraction, min, max = 0.033531034 -7.8692911e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026871294, Final residual = 6.7774371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2259473e-06, Final residual = 8.4776606e-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 = 0.27289173 0 0.54236031 water fraction, min, max = 0.032721346 -8.5203321e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208201 0 0.54236031 water fraction, min, max = 0.03353107 -3.5868142e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289173 0 0.54236031 water fraction, min, max = 0.032721346 -7.8566413e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208201 0 0.54236031 water fraction, min, max = 0.03353107 -5.3291988e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017983, Final residual = 4.1382186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9243705e-06, Final residual = 7.2405032e-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 = 0.27289175 0 0.54236031 water fraction, min, max = 0.032721334 1.2076912e-35 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208203 0 0.54236031 water fraction, min, max = 0.033531045 1.8450073e-35 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289175 0 0.54236031 water fraction, min, max = 0.032721334 -8.1589716e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208203 0 0.54236031 water fraction, min, max = 0.033531045 -6.0193505e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010656216, Final residual = 2.1663042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9173391e-06, Final residual = 7.5221499e-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 = 0.27289172 0 0.54236031 water fraction, min, max = 0.032721356 -8.8614178e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208199 0 0.54236031 water fraction, min, max = 0.033531089 -4.7723187e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289172 0 0.54236031 water fraction, min, max = 0.032721356 -8.9340635e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208199 0 0.54236031 water fraction, min, max = 0.033531089 -7.7164257e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.121108e-05, Final residual = 3.2009252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7793159e-06, Final residual = 7.735022e-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 = 0.27289178 0 0.54236031 water fraction, min, max = 0.032721297 1.2312731e-35 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208211 0 0.54236031 water fraction, min, max = 0.033530972 1.8799803e-35 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289178 0 0.54236031 water fraction, min, max = 0.032721297 1.2335233e-35 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208211 0 0.54236031 water fraction, min, max = 0.033530972 1.8832749e-35 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5183015e-05, Final residual = 1.1565005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074086e-06, Final residual = 6.7717003e-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 = 0.27289177 0 0.54236031 water fraction, min, max = 0.032721311 -1.3326787e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208208 0 0.54236031 water fraction, min, max = 0.033531 -4.8674047e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27289177 0 0.54236031 water fraction, min, max = 0.032721311 -5.899189e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27208208 0 0.54236031 water fraction, min, max = 0.033531 -3.7823395e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309344e-05, Final residual = 6.4251779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7554902e-06, Final residual = 7.6370975e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.95 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.042272592 max: 0.57967499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0350628, dtInletScale=2.7021598e+15 -> dtScale=1.0350628 deltaT = 15.874882 Time = 201.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127239 0 0.54236031 water fraction, min, max = 0.034340691 2.8793314e-35 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2704627 0 0.54236031 water fraction, min, max = 0.035150382 4.3915859e-35 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127239 0 0.54236031 water fraction, min, max = 0.034340691 4.190383e-35 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2704627 0 0.54236031 water fraction, min, max = 0.035150382 6.3861629e-35 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053096675, Final residual = 3.8692163e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2742613e-06, Final residual = 2.1266952e-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 = 0.27127236 0 0.54236031 water fraction, min, max = 0.034340722 -3.0245648e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046263 0 0.54236031 water fraction, min, max = 0.035150445 -2.3841075e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127236 0 0.54236031 water fraction, min, max = 0.034340722 -1.1736222e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046263 0 0.54236031 water fraction, min, max = 0.035150445 -8.3087241e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017508771, Final residual = 8.7197665e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9596785e-06, Final residual = 7.2247281e-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 = 0.27127239 0 0.54236031 water fraction, min, max = 0.034340685 6.6824785e-35 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046271 0 0.54236031 water fraction, min, max = 0.03515037 1.0164122e-34 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127239 0 0.54236031 water fraction, min, max = 0.034340685 -1.3986906e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046271 0 0.54236031 water fraction, min, max = 0.03515037 -1.1156785e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076950982, Final residual = 2.1810068e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0585077e-06, Final residual = 7.2233695e-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 = 0.27127237 0 0.54236031 water fraction, min, max = 0.034340711 -3.4170539e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046266 0 0.54236031 water fraction, min, max = 0.035150423 1.1477775e-34 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127237 0 0.54236031 water fraction, min, max = 0.034340711 -9.276207e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046266 0 0.54236031 water fraction, min, max = 0.035150423 -6.7572468e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053505171, Final residual = 2.6188411e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0823853e-06, Final residual = 8.8473445e-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 = 0.27127237 0 0.54236031 water fraction, min, max = 0.03434071 8.0583483e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046266 0 0.54236031 water fraction, min, max = 0.035150421 1.2235299e-34 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127237 0 0.54236031 water fraction, min, max = 0.03434071 -8.6135431e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046266 0 0.54236031 water fraction, min, max = 0.035150421 -4.9424688e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030468017, Final residual = 1.1326079e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104691e-06, Final residual = 8.6407075e-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 = 0.27127234 0 0.54236031 water fraction, min, max = 0.034340735 -1.0762818e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046261 0 0.54236031 water fraction, min, max = 0.03515047 -6.5222394e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127234 0 0.54236031 water fraction, min, max = 0.034340735 -1.2129369e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046261 0 0.54236031 water fraction, min, max = 0.03515047 -9.6487631e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020850011, Final residual = 1.4561486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5510995e-06, Final residual = 8.4834586e-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 = 0.27127238 0 0.54236031 water fraction, min, max = 0.034340695 8.489535e-35 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046269 0 0.54236031 water fraction, min, max = 0.035150389 1.2877557e-34 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127238 0 0.54236031 water fraction, min, max = 0.034340695 -2.471312e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046269 0 0.54236031 water fraction, min, max = 0.035150389 1.2942854e-34 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012314185, Final residual = 7.3898826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5038963e-06, Final residual = 8.6889449e-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 = 0.27127236 0 0.54236031 water fraction, min, max = 0.034340717 -1.2820761e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046265 0 0.54236031 water fraction, min, max = 0.035150433 -9.2118258e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127236 0 0.54236031 water fraction, min, max = 0.034340717 -1.3547706e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046265 0 0.54236031 water fraction, min, max = 0.035150433 -1.0681064e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4785885e-05, Final residual = 7.2114134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0157512e-06, Final residual = 7.126444e-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 = 0.27127237 0 0.54236031 water fraction, min, max = 0.03434071 8.6005895e-35 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046266 0 0.54236031 water fraction, min, max = 0.035150419 1.3040679e-34 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127237 0 0.54236031 water fraction, min, max = 0.03434071 -3.3715946e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046266 0 0.54236031 water fraction, min, max = 0.035150419 1.3054319e-34 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2662354e-05, Final residual = 7.5943155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3005972e-06, Final residual = 7.6364807e-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 = 0.27127239 0 0.54236031 water fraction, min, max = 0.034340693 -1.3439268e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046269 0 0.54236031 water fraction, min, max = 0.035150386 -8.6929944e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27127239 0 0.54236031 water fraction, min, max = 0.034340693 -1.4494678e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27046269 0 0.54236031 water fraction, min, max = 0.035150386 -1.0916557e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.755354e-05, Final residual = 3.6002066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9416789e-06, Final residual = 7.301198e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.5 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.045651045 max: 0.57864918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0368977, dtInletScale=2.7021598e+15 -> dtScale=1.0368977 deltaT = 15.874882 Time = 217.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.269653 0 0.54236031 water fraction, min, max = 0.035960081 1.9802571e-34 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2688433 0 0.54236031 water fraction, min, max = 0.036769775 2.9994129e-34 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.269653 0 0.54236031 water fraction, min, max = 0.035960081 2.8483128e-34 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2688433 0 0.54236031 water fraction, min, max = 0.036769775 4.3107716e-34 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051703977, Final residual = 4.1296858e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9210698e-06, Final residual = 2.6733802e-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 = 0.26965297 0 0.54236031 water fraction, min, max = 0.035960113 -1.554949e-06 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884324 0 0.54236031 water fraction, min, max = 0.03676984 -1.2508138e-06 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26965297 0 0.54236031 water fraction, min, max = 0.035960113 -1.0001207e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884324 0 0.54236031 water fraction, min, max = 0.03676984 -8.0004908e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017352653, Final residual = 1.6071097e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0575436e-06, Final residual = 4.4999712e-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 = 0.26965297 0 0.54236031 water fraction, min, max = 0.035960105 4.4157693e-34 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884326 0 0.54236031 water fraction, min, max = 0.036769823 6.6700148e-34 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26965297 0 0.54236031 water fraction, min, max = 0.035960105 -1.3524097e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884326 0 0.54236031 water fraction, min, max = 0.036769823 -1.1852991e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072435405, Final residual = 2.3454171e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448586e-06, Final residual = 9.5299033e-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 = 0.26965293 0 0.54236031 water fraction, min, max = 0.035960145 -4.2206951e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884318 0 0.54236031 water fraction, min, max = 0.036769904 -9.2399216e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26965293 0 0.54236031 water fraction, min, max = 0.035960145 -1.0289747e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884318 0 0.54236031 water fraction, min, max = 0.036769904 -7.0693133e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048625291, Final residual = 2.5461655e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1472668e-06, Final residual = 8.9009741e-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 = 0.26965294 0 0.54236031 water fraction, min, max = 0.03596014 -2.6077141e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884318 0 0.54236031 water fraction, min, max = 0.036769894 7.8419892e-34 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26965294 0 0.54236031 water fraction, min, max = 0.03596014 -9.6700162e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884318 0 0.54236031 water fraction, min, max = 0.036769894 -7.3772644e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027862289, Final residual = 8.6600588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4294734e-06, Final residual = 8.2542036e-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 = 0.26965297 0 0.54236031 water fraction, min, max = 0.035960106 -8.6418378e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884325 0 0.54236031 water fraction, min, max = 0.036769826 -5.8327457e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26965297 0 0.54236031 water fraction, min, max = 0.035960106 -1.1844352e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884325 0 0.54236031 water fraction, min, max = 0.036769826 -9.3169938e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001896281, Final residual = 1.5315227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2294168e-06, Final residual = 8.0240238e-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 = 0.26965297 0 0.54236031 water fraction, min, max = 0.03596011 5.4150893e-34 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884325 0 0.54236031 water fraction, min, max = 0.036769834 8.1589176e-34 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26965297 0 0.54236031 water fraction, min, max = 0.03596011 -4.4361433e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884325 0 0.54236031 water fraction, min, max = 0.036769834 -2.0247936e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011276456, Final residual = 9.7564459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9490451e-06, Final residual = 8.0090976e-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 = 0.26965296 0 0.54236031 water fraction, min, max = 0.035960122 -1.0678297e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884322 0 0.54236031 water fraction, min, max = 0.036769858 -6.6496293e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26965296 0 0.54236031 water fraction, min, max = 0.035960122 -1.129452e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884322 0 0.54236031 water fraction, min, max = 0.036769858 -8.9328297e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7096665e-05, Final residual = 1.7468197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921945e-06, Final residual = 7.4860277e-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 = 0.269653 0 0.54236031 water fraction, min, max = 0.035960077 5.4622339e-34 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884331 0 0.54236031 water fraction, min, max = 0.036769767 8.2272779e-34 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.269653 0 0.54236031 water fraction, min, max = 0.035960077 5.4654903e-34 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884331 0 0.54236031 water fraction, min, max = 0.036769767 8.2319099e-34 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8888094e-05, Final residual = 8.2870012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7623474e-06, Final residual = 7.3616988e-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 = 0.269653 0 0.54236031 water fraction, min, max = 0.035960078 -1.3533868e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884331 0 0.54236031 water fraction, min, max = 0.03676977 -8.1576598e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.269653 0 0.54236031 water fraction, min, max = 0.035960078 -1.2604569e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26884331 0 0.54236031 water fraction, min, max = 0.03676977 -9.791239e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.442197e-05, Final residual = 3.8786897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754069e-06, Final residual = 7.9828574e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.07 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.049367312 max: 0.58167063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0315116, dtInletScale=2.7021598e+15 -> dtScale=1.0315116 deltaT = 15.874882 Time = 232.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2680336 0 0.54236031 water fraction, min, max = 0.037579482 1.2398755e-33 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722389 0 0.54236031 water fraction, min, max = 0.038389194 1.8655802e-33 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2680336 0 0.54236031 water fraction, min, max = 0.037579482 1.763706e-33 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722389 0 0.54236031 water fraction, min, max = 0.038389194 2.6515626e-33 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052016189, Final residual = 4.9680068e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2743891e-06, Final residual = 7.4941204e-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 = 0.2680336 0 0.54236031 water fraction, min, max = 0.037579479 -1.550602e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722389 0 0.54236031 water fraction, min, max = 0.038389187 -1.235632e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2680336 0 0.54236031 water fraction, min, max = 0.037579479 -9.3334771e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722389 0 0.54236031 water fraction, min, max = 0.038389187 -7.1186074e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017822819, Final residual = 9.4506273e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8155311e-06, Final residual = 2.1168669e-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 = 0.26803358 0 0.54236031 water fraction, min, max = 0.037579496 2.6633971e-33 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722386 0 0.54236031 water fraction, min, max = 0.038389221 3.9962137e-33 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26803358 0 0.54236031 water fraction, min, max = 0.037579496 -1.4584301e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722386 0 0.54236031 water fraction, min, max = 0.038389221 -1.1868005e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076890821, Final residual = 2.1574768e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1161137e-06, Final residual = 9.4775785e-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 = 0.26803357 0 0.54236031 water fraction, min, max = 0.037579505 -1.3909853e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722384 0 0.54236031 water fraction, min, max = 0.038389239 -7.637641e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26803357 0 0.54236031 water fraction, min, max = 0.037579505 -1.0885092e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722384 0 0.54236031 water fraction, min, max = 0.038389239 -6.8301765e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005343521, Final residual = 2.6376167e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2836485e-06, Final residual = 9.2761828e-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 = 0.26803361 0 0.54236031 water fraction, min, max = 0.03757947 -1.0028163e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722391 0 0.54236031 water fraction, min, max = 0.038389169 4.6012098e-33 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26803361 0 0.54236031 water fraction, min, max = 0.03757947 -9.8070887e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722391 0 0.54236031 water fraction, min, max = 0.038389169 -7.673639e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030510435, Final residual = 8.5267605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4511634e-06, Final residual = 7.8159148e-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 = 0.2680336 0 0.54236031 water fraction, min, max = 0.037579483 -9.1507096e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722388 0 0.54236031 water fraction, min, max = 0.038389196 -6.1384934e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2680336 0 0.54236031 water fraction, min, max = 0.037579483 -1.1226167e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722388 0 0.54236031 water fraction, min, max = 0.038389196 -8.975272e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021047744, Final residual = 4.8195398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0115599e-06, Final residual = 8.3094047e-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 = 0.26803363 0 0.54236031 water fraction, min, max = 0.03757945 3.1693554e-33 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722395 0 0.54236031 water fraction, min, max = 0.038389129 4.7441892e-33 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26803363 0 0.54236031 water fraction, min, max = 0.03757945 -4.4263892e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722395 0 0.54236031 water fraction, min, max = 0.038389129 -1.1637623e-09 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012587389, Final residual = 9.6017706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8548038e-06, Final residual = 8.8190427e-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 = 0.26803364 0 0.54236031 water fraction, min, max = 0.037579439 -1.278552e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722397 0 0.54236031 water fraction, min, max = 0.038389107 -9.1545003e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26803364 0 0.54236031 water fraction, min, max = 0.037579439 -1.2654738e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722397 0 0.54236031 water fraction, min, max = 0.038389107 -1.0091632e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6574787e-05, Final residual = 2.8967074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0569824e-06, Final residual = 8.0881942e-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 = 0.26803359 0 0.54236031 water fraction, min, max = 0.037579491 3.1875691e-33 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722387 0 0.54236031 water fraction, min, max = 0.038389212 4.7704464e-33 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26803359 0 0.54236031 water fraction, min, max = 0.037579491 3.1888625e-33 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722387 0 0.54236031 water fraction, min, max = 0.038389212 4.7722815e-33 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515269e-05, Final residual = 4.2881846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5036557e-06, Final residual = 6.983701e-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 = 0.2680336 0 0.54236031 water fraction, min, max = 0.037579481 -1.4666441e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722389 0 0.54236031 water fraction, min, max = 0.038389192 -9.5393342e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2680336 0 0.54236031 water fraction, min, max = 0.037579481 -1.3189151e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26722389 0 0.54236031 water fraction, min, max = 0.038389192 -1.0291916e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8812621e-05, Final residual = 9.5063335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5755667e-06, Final residual = 7.2686341e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 114.98 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.052997934 max: 0.5821395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0306808, dtInletScale=2.7021598e+15 -> dtScale=1.0306808 deltaT = 15.874882 Time = 248.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641419 0 0.54236031 water fraction, min, max = 0.03919889 7.1404421e-33 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560449 0 0.54236031 water fraction, min, max = 0.040008588 1.0674673e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641419 0 0.54236031 water fraction, min, max = 0.03919889 1.0049068e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560449 0 0.54236031 water fraction, min, max = 0.040008588 1.5009918e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050835126, Final residual = 2.6572914e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1225022e-06, Final residual = 9.6279334e-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 = 0.26641421 0 0.54236031 water fraction, min, max = 0.039198871 -9.8995171e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560453 0 0.54236031 water fraction, min, max = 0.040008549 -6.7376886e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641421 0 0.54236031 water fraction, min, max = 0.039198871 -2.0261877e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560453 0 0.54236031 water fraction, min, max = 0.040008549 -6.5744437e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017713387, Final residual = 8.3313718e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2267335e-06, Final residual = 3.0676304e-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 = 0.26641422 0 0.54236031 water fraction, min, max = 0.039198863 1.4804526e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560455 0 0.54236031 water fraction, min, max = 0.040008534 2.2067771e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641422 0 0.54236031 water fraction, min, max = 0.039198863 -1.3332085e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560455 0 0.54236031 water fraction, min, max = 0.040008534 -1.0762454e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075555337, Final residual = 2.2311949e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.521618e-06, Final residual = 3.2482885e-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 = 0.26641416 0 0.54236031 water fraction, min, max = 0.039198918 -5.7490646e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560444 0 0.54236031 water fraction, min, max = 0.040008643 -3.869643e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641416 0 0.54236031 water fraction, min, max = 0.039198918 -1.1398743e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560444 0 0.54236031 water fraction, min, max = 0.040008643 -7.9912583e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052170247, Final residual = 2.2917887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.735681e-06, Final residual = 8.3100938e-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 = 0.26641417 0 0.54236031 water fraction, min, max = 0.039198909 -8.167108e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560445 0 0.54236031 water fraction, min, max = 0.040008627 2.4950252e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641417 0 0.54236031 water fraction, min, max = 0.039198909 -9.7845926e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560445 0 0.54236031 water fraction, min, max = 0.040008627 -7.4915282e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029815583, Final residual = 1.1087528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4118614e-06, Final residual = 8.2771195e-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 = 0.2664142 0 0.54236031 water fraction, min, max = 0.039198881 -1.2706345e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560451 0 0.54236031 water fraction, min, max = 0.040008571 -7.0471997e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2664142 0 0.54236031 water fraction, min, max = 0.039198881 -1.1591329e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560451 0 0.54236031 water fraction, min, max = 0.040008571 -9.0392996e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020636553, Final residual = 1.8723598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.048115e-06, Final residual = 8.1820165e-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 = 0.26641415 0 0.54236031 water fraction, min, max = 0.039198925 1.7175338e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560442 0 0.54236031 water fraction, min, max = 0.040008657 2.554736e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641415 0 0.54236031 water fraction, min, max = 0.039198925 -7.6606944e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560442 0 0.54236031 water fraction, min, max = 0.040008657 -3.8494679e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012348085, Final residual = 1.1329095e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087602e-06, Final residual = 8.2388515e-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 = 0.26641418 0 0.54236031 water fraction, min, max = 0.039198904 -1.3179916e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560446 0 0.54236031 water fraction, min, max = 0.040008616 -9.0815242e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641418 0 0.54236031 water fraction, min, max = 0.039198904 -1.24958e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560446 0 0.54236031 water fraction, min, max = 0.040008616 -9.6744064e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5847335e-05, Final residual = 9.7037394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9776521e-06, Final residual = 8.3366323e-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 = 0.26641416 0 0.54236031 water fraction, min, max = 0.039198918 1.7242266e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560444 0 0.54236031 water fraction, min, max = 0.040008644 2.5642599e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641416 0 0.54236031 water fraction, min, max = 0.039198918 -2.490821e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560444 0 0.54236031 water fraction, min, max = 0.040008644 2.5647997e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4482105e-05, Final residual = 8.0584587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.950099e-06, Final residual = 7.2965906e-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 = 0.26641417 0 0.54236031 water fraction, min, max = 0.039198912 -1.5026948e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560445 0 0.54236031 water fraction, min, max = 0.040008632 -9.9751296e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26641417 0 0.54236031 water fraction, min, max = 0.039198912 -1.3241063e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26560445 0 0.54236031 water fraction, min, max = 0.040008632 -9.6166216e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8922328e-05, Final residual = 8.4205258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3675888e-06, Final residual = 7.0652635e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.41 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.056642817 max: 0.59087406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0154448, dtInletScale=2.7021598e+15 -> dtScale=1.0154448 deltaT = 15.874882 Time = 264.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479475 0 0.54236031 water fraction, min, max = 0.040818327 3.8127661e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398506 0 0.54236031 water fraction, min, max = 0.041628022 5.6639302e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479475 0 0.54236031 water fraction, min, max = 0.040818327 5.3104982e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398506 0 0.54236031 water fraction, min, max = 0.041628022 7.8816682e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.005091563, Final residual = 5.0191258e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.946069e-06, Final residual = 7.2499224e-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 = 0.26479474 0 0.54236031 water fraction, min, max = 0.04081834 -1.5584841e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398503 0 0.54236031 water fraction, min, max = 0.041628048 -1.2164468e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479474 0 0.54236031 water fraction, min, max = 0.04081834 -1.1887017e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398503 0 0.54236031 water fraction, min, max = 0.041628048 -9.1838149e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.001814291, Final residual = 8.9028557e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1050744e-06, Final residual = 3.6370515e-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 = 0.26479471 0 0.54236031 water fraction, min, max = 0.04081837 7.6443514e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398497 0 0.54236031 water fraction, min, max = 0.041628107 1.1322204e-31 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479471 0 0.54236031 water fraction, min, max = 0.04081837 -1.5035801e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398497 0 0.54236031 water fraction, min, max = 0.041628107 -1.3902172e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077279502, Final residual = 2.1186546e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2703424e-06, Final residual = 9.5969308e-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 = 0.26479477 0 0.54236031 water fraction, min, max = 0.040818308 -1.2634859e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398509 0 0.54236031 water fraction, min, max = 0.041627985 -5.0235542e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479477 0 0.54236031 water fraction, min, max = 0.040818308 -1.0411816e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398509 0 0.54236031 water fraction, min, max = 0.041627985 -5.619335e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053088799, Final residual = 1.5665105e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8697973e-06, Final residual = 9.4985594e-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 = 0.26479471 0 0.54236031 water fraction, min, max = 0.040818367 -2.7918931e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398498 0 0.54236031 water fraction, min, max = 0.041628102 1.2596082e-31 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479471 0 0.54236031 water fraction, min, max = 0.040818367 -9.8295212e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398498 0 0.54236031 water fraction, min, max = 0.041628102 -7.7632272e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030416423, Final residual = 3.0169723e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4338452e-06, Final residual = 8.6373829e-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 = 0.26479474 0 0.54236031 water fraction, min, max = 0.04081834 -8.034378e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398503 0 0.54236031 water fraction, min, max = 0.041628049 -3.842749e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479474 0 0.54236031 water fraction, min, max = 0.04081834 -8.6442738e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398503 0 0.54236031 water fraction, min, max = 0.041628049 -7.2152037e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021143625, Final residual = 1.4768416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1366432e-06, Final residual = 8.0626516e-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 = 0.26479475 0 0.54236031 water fraction, min, max = 0.040818328 -1.0034411e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398506 0 0.54236031 water fraction, min, max = 0.041628024 1.2827273e-31 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479475 0 0.54236031 water fraction, min, max = 0.040818328 -6.5723058e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398506 0 0.54236031 water fraction, min, max = 0.041628024 -4.230556e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001270057, Final residual = 3.2111746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5544663e-06, Final residual = 7.7833963e-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 = 0.26479472 0 0.54236031 water fraction, min, max = 0.040818358 -1.3257382e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398499 0 0.54236031 water fraction, min, max = 0.041628084 -9.7246373e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479472 0 0.54236031 water fraction, min, max = 0.040818358 -9.9029767e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398499 0 0.54236031 water fraction, min, max = 0.041628084 -7.7831249e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.8520119e-05, Final residual = 1.4406002e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8259626e-06, Final residual = 7.5074639e-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 = 0.26479475 0 0.54236031 water fraction, min, max = 0.040818334 8.7000547e-32 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398504 0 0.54236031 water fraction, min, max = 0.041628037 1.2858796e-31 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479475 0 0.54236031 water fraction, min, max = 0.040818334 -7.502009e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398504 0 0.54236031 water fraction, min, max = 0.041628037 1.2860118e-31 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6385608e-05, Final residual = 2.8183663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.098403e-06, Final residual = 7.1527782e-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 = 0.26479471 0 0.54236031 water fraction, min, max = 0.040818364 -1.369683e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398498 0 0.54236031 water fraction, min, max = 0.041628097 -9.2778257e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26479471 0 0.54236031 water fraction, min, max = 0.040818364 -1.0135001e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26398498 0 0.54236031 water fraction, min, max = 0.041628097 -7.6974726e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304605e-05, Final residual = 6.0301397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2781214e-06, Final residual = 7.0124009e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.64 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.060405212 max: 0.59812394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031366, dtInletScale=2.7021598e+15 -> dtScale=1.0031366 deltaT = 15.874882 Time = 280.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317525 0 0.54236031 water fraction, min, max = 0.042437825 1.8999096e-31 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236553 0 0.54236031 water fraction, min, max = 0.043247554 2.8048471e-31 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317525 0 0.54236031 water fraction, min, max = 0.042437825 2.6197339e-31 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236553 0 0.54236031 water fraction, min, max = 0.043247554 3.86386e-31 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050754304, Final residual = 4.2586665e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1522378e-06, Final residual = 6.6428018e-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 = 0.26317524 0 0.54236031 water fraction, min, max = 0.042437836 -1.9903685e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2623655 0 0.54236031 water fraction, min, max = 0.043247575 -1.5407344e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317524 0 0.54236031 water fraction, min, max = 0.042437836 -1.7283445e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2623655 0 0.54236031 water fraction, min, max = 0.043247575 -7.2282903e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018225348, Final residual = 1.1433068e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2116197e-06, Final residual = 2.0114998e-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 = 0.26317526 0 0.54236031 water fraction, min, max = 0.042437823 3.6891704e-31 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236553 0 0.54236031 water fraction, min, max = 0.043247549 5.4297711e-31 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317526 0 0.54236031 water fraction, min, max = 0.042437823 -1.3899909e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236553 0 0.54236031 water fraction, min, max = 0.043247549 -1.0878241e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078840361, Final residual = 2.291652e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7423993e-06, Final residual = 4.3347123e-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 = 0.26317523 0 0.54236031 water fraction, min, max = 0.042437853 -1.6149194e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236547 0 0.54236031 water fraction, min, max = 0.043247609 -8.629343e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317523 0 0.54236031 water fraction, min, max = 0.042437853 -1.245951e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236547 0 0.54236031 water fraction, min, max = 0.043247609 -9.4341972e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055429044, Final residual = 2.6200205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6304664e-06, Final residual = 8.7723382e-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 = 0.26317526 0 0.54236031 water fraction, min, max = 0.042437821 -2.7208342e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236553 0 0.54236031 water fraction, min, max = 0.043247545 5.9570396e-31 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317526 0 0.54236031 water fraction, min, max = 0.042437821 -1.0001948e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236553 0 0.54236031 water fraction, min, max = 0.043247545 -6.4888798e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031773653, Final residual = 8.2079216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2053805e-06, Final residual = 8.1898584e-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 = 0.26317526 0 0.54236031 water fraction, min, max = 0.042437822 -1.7051088e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236553 0 0.54236031 water fraction, min, max = 0.043247548 -9.4147001e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317526 0 0.54236031 water fraction, min, max = 0.042437822 -1.1751848e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236553 0 0.54236031 water fraction, min, max = 0.043247548 -9.0169209e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022234697, Final residual = 2.1342246e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1719377e-06, Final residual = 7.5566427e-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 = 0.26317528 0 0.54236031 water fraction, min, max = 0.042437797 4.1115555e-31 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236558 0 0.54236031 water fraction, min, max = 0.043247498 6.0405715e-31 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317528 0 0.54236031 water fraction, min, max = 0.042437797 -4.0834599e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236558 0 0.54236031 water fraction, min, max = 0.043247498 -1.1876411e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013329846, Final residual = 1.0099757e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4655727e-06, Final residual = 7.4189787e-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 = 0.26317529 0 0.54236031 water fraction, min, max = 0.042437788 -1.5456899e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2623656 0 0.54236031 water fraction, min, max = 0.043247478 -9.4086637e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317529 0 0.54236031 water fraction, min, max = 0.042437788 -1.1762625e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2623656 0 0.54236031 water fraction, min, max = 0.043247478 -8.8486024e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.3852781e-05, Final residual = 8.7260365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9317705e-06, Final residual = 8.0733391e-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 = 0.26317525 0 0.54236031 water fraction, min, max = 0.042437831 4.1183644e-31 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236551 0 0.54236031 water fraction, min, max = 0.043247565 6.0501526e-31 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317525 0 0.54236031 water fraction, min, max = 0.042437831 -7.247679e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236551 0 0.54236031 water fraction, min, max = 0.043247565 6.0507223e-31 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9526863e-05, Final residual = 5.1278894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1994411e-06, Final residual = 8.1282796e-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 = 0.26317528 0 0.54236031 water fraction, min, max = 0.042437798 -1.5617846e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236558 0 0.54236031 water fraction, min, max = 0.043247499 -9.3945287e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26317528 0 0.54236031 water fraction, min, max = 0.042437798 -1.2322581e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26236558 0 0.54236031 water fraction, min, max = 0.043247499 -9.3887744e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3359806e-05, Final residual = 4.0318016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5605743e-06, Final residual = 7.1255788e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.5 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.064340469 max: 0.59674686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0054515, dtInletScale=2.7021598e+15 -> dtScale=1.0054515 deltaT = 15.874882 Time = 296.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155588 0 0.54236031 water fraction, min, max = 0.044057204 8.8834805e-31 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074617 0 0.54236031 water fraction, min, max = 0.044866909 1.303438e-30 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155588 0 0.54236031 water fraction, min, max = 0.044057204 1.2129485e-30 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074617 0 0.54236031 water fraction, min, max = 0.044866909 1.7779597e-30 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050090843, Final residual = 3.2223544e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6636974e-06, Final residual = 8.5446925e-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 = 0.26155583 0 0.54236031 water fraction, min, max = 0.04405725 -1.5806479e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074608 0 0.54236031 water fraction, min, max = 0.044867001 -1.2914737e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155583 0 0.54236031 water fraction, min, max = 0.04405725 -9.4011312e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074608 0 0.54236031 water fraction, min, max = 0.044867001 -7.3307635e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018296788, Final residual = 1.0052628e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2782836e-06, Final residual = 3.9816224e-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 = 0.26155589 0 0.54236031 water fraction, min, max = 0.044057191 -2.1423095e-10 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074619 0 0.54236031 water fraction, min, max = 0.044866884 2.4473182e-30 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155589 0 0.54236031 water fraction, min, max = 0.044057191 -2.5659268e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074619 0 0.54236031 water fraction, min, max = 0.044866884 -2.177285e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078083942, Final residual = 2.3751525e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2608871e-06, Final residual = 2.4024135e-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 = 0.26155587 0 0.54236031 water fraction, min, max = 0.044057211 -1.3258669e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074616 0 0.54236031 water fraction, min, max = 0.044866923 -8.2953457e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155587 0 0.54236031 water fraction, min, max = 0.044057211 -1.1292706e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074616 0 0.54236031 water fraction, min, max = 0.044866923 -7.3278175e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054721009, Final residual = 3.0128462e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2127103e-06, Final residual = 9.5982459e-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 = 0.26155587 0 0.54236031 water fraction, min, max = 0.044057213 -6.6974267e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074615 0 0.54236031 water fraction, min, max = 0.044866928 2.6522575e-30 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155587 0 0.54236031 water fraction, min, max = 0.044057213 -1.0171993e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074615 0 0.54236031 water fraction, min, max = 0.044866928 -8.0621939e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031695333, Final residual = 1.1733943e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.725135e-06, Final residual = 2.5756767e-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 = 0.26155589 0 0.54236031 water fraction, min, max = 0.044057193 -1.2997737e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074619 0 0.54236031 water fraction, min, max = 0.044866888 -8.0547216e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155589 0 0.54236031 water fraction, min, max = 0.044057193 -3.7897057e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074619 0 0.54236031 water fraction, min, max = 0.044866888 -3.151001e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002230021, Final residual = 2.1503895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0806369e-06, Final residual = 8.1036123e-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 = 0.26155587 0 0.54236031 water fraction, min, max = 0.044057214 1.8357522e-30 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074615 0 0.54236031 water fraction, min, max = 0.04486693 2.6808874e-30 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155587 0 0.54236031 water fraction, min, max = 0.044057214 -6.8095675e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074615 0 0.54236031 water fraction, min, max = 0.04486693 -3.1286092e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013544348, Final residual = 1.2986021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6810482e-06, Final residual = 9.9725724e-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 = 0.26155587 0 0.54236031 water fraction, min, max = 0.044057212 -1.3816415e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074615 0 0.54236031 water fraction, min, max = 0.044866925 -9.4213638e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155587 0 0.54236031 water fraction, min, max = 0.044057212 -1.1459785e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074615 0 0.54236031 water fraction, min, max = 0.044866925 -9.286555e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.560522e-05, Final residual = 4.0130533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5026868e-06, Final residual = 7.8078978e-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 = 0.26155585 0 0.54236031 water fraction, min, max = 0.044057225 1.8378841e-30 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074613 0 0.54236031 water fraction, min, max = 0.044866952 2.6838542e-30 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155585 0 0.54236031 water fraction, min, max = 0.044057225 -3.1934852e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074613 0 0.54236031 water fraction, min, max = 0.044866952 2.6839875e-30 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1989186e-05, Final residual = 6.7694164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7915031e-06, Final residual = 7.5325275e-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 = 0.26155586 0 0.54236031 water fraction, min, max = 0.044057224 -1.6793903e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074613 0 0.54236031 water fraction, min, max = 0.044866949 -1.1005803e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26155586 0 0.54236031 water fraction, min, max = 0.044057224 -1.5152396e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26074613 0 0.54236031 water fraction, min, max = 0.044866949 -9.6308321e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477079e-05, Final residual = 4.2479898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6129443e-06, Final residual = 8.0767207e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 134.23 s ClockTime = 216 s End Finalising parallel run